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| Product | Description | |
|---|---|---|
| Tiamulin | Tiamulin (Thiamutilin) is a diterpenic antibiotic that is widely used in pigs and poultry for the control of infectious diseases. Tiamulin is effectively used in the study of airsacculitis, which is primarily caused by Mycoplasma spp [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiamutilin. CAS No. 55297-95-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-B2060. |  |
| Tiamulin | Tiamulin is a pleuromutilin antibiotic drug that is used in veterinary medicine particularly for pigs and poultry. Tiamulin is active against gram-positive bacteria, mycoplasmas, and anaerobes, including Brachyspira hyodysenteriae. Uses: Anti-bacterial agents. Synonyms: Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester; Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-; Denagard; Thiamutilin; Tiavet P; (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grades: >98% by HPLC. CAS No. 55297-95-5. Molecular formula: C28H47NO4S. Mole weight: 493.74. |  |
| Tiamulin | Tiamulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 55297-95-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C28H47NO4S. US Biological Life Sciences. |  Worldwide |
| Tiamulin-13C4 Fumarate | Labeled Tiamulin. A derivative of Pleuromutilin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tiamulin EP Impurity B | Tiamulin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7708-55-6. Molecular Formula: C13H21NS. Mole Weight: 223.38. Catalog: APB7708556. |  |
| Tiamulin EP Impurity C | Tiamulin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 589-32-2. Molecular Formula: C12H28N2S2. Mole Weight: 264.49. Catalog: APB589322. | |
| Tiamulin EP Impurity E | Tiamulin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113323-39-0. Molecular Formula: C28H45NO4S. Mole Weight: 491.73. Catalog: APB113323390. | |
| Tiamulin EP Impurity G | Tiamulin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125-65-5. Molecular Formula: C22H34O5. Mole Weight: 378.51. Catalog: APB125655. | |
| Tiamulin EP Impurity J | Tiamulin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31771-36-5. Molecular Formula: C22H34O4. Mole Weight: 362.51. Catalog: APB31771365. | |
| Tiamulin EP Impurity L | Tiamulin EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31716-01-5. Molecular Formula: C29H40O7S. Mole Weight: 532.69. Catalog: APB31716015. | |
| Tiamulin EP Impurity M | Tiamulin EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14431-61-9. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB14431619. | |
| Tiamulin EP Impurity P | Tiamulin EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848129-54-4. Molecular Formula: C28H38O7S. Mole Weight: 518.66. Catalog: APB848129544. | |
| Tiamulin EP Impurity R | Tiamulin EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54225-72-8. Molecular Formula: C19H34N+. Mole Weight: 276.49. Catalog: APB54225728. | |
| Tiamulin fumarate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C32H51NO8S. CAS No. 55297-96-6. Prepack ID 40708675-1g. Molecular Weight 609.82. See USA prepack pricing. |  |
| Tiamulin fumarate | Tiamulin Fumarate is a derivative of Pleuromutilin, which acts as an antibacterial. It is an antibiotic with activity against a variety of mycoplasma and gram-positive bacteria. Synonyms: (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester (2E)-2-Butenedioate; SQ-22947; Denagard; Dynamutilin; Tiamutin; Tiavet; Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1); Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-, (E)-2-butenedioate (1:1) (salt); 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate; 81723hfu; Sandoz 81723hfu; Thiamutilin fumarate; Tiamulin hydrogen fumarate; Tiamupharm; Vievitin. Grades: ≥95%. CAS No. 55297-96-6. Molecular formula: C32H51NO8S. Mole weight: 609.81. | |
| Tiamulin fumarate | Tiamulin (Thiamutilin) fumarate is a diterpenic antibiotic that is widely used in pigs and poultry for the control of infectious diseases. Tiamulin fumarate is effectively used in the study of airsacculitis, which is primarily caused by Mycoplasma spp [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiamutilin fumarate. CAS No. 55297-96-6. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-B2060A. | |
| Tiamulin Fumarate | A derivative of Pleuromutilin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tiamulin Impurity E (Tiamulone,11-Oxo Tiamulin) | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Synonyms: TiaMulin IMpurity E (TiaMulone,11-Oxo TiaMulin); (4-Ethenyl-2,4,7,14-tetramethyl-3,9-dioxo-6-tricyclo[5.4.3.01,8]tetradecanyl) 2-[2-(diethylamino)ethylsulfanyl]acetate. Grades: > 95%. CAS No. 113323-39-0. Molecular formula: C28H45NO4S. Mole weight: 491.74. | |
| Tiamulin Related Compound A | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Synonyms: Pleuromutilin 22-Tosylate; (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate. CAS No. 31716-01-5. Molecular formula: C29H40O7S. Mole weight: 532.7. | |
| Tiamulin Sulfoxide | Tiamulin Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trenbolone Hexahydrobenzylcarbonate, Tiamulin Sulfoxide. Molecular Formula: C28H47NO5S. Mole Weight: 509.74. Catalog: APS013203. SMILES: CCN (CC)CCS (=O)CC (=O)O[C@@H]1C[C@@] (C) (C=C)[C@@H] (O)[C@H] (C)[C@@]23CC[C@@H] (C)[C@]1 (C)[C@@H]2C (=O)CC3. Format: Neat. Shipping: Room Temperature. | |
| Tianagliflozin | Tianagliflozin is a sodium/glucose cotransporter 2 ( SGLT-2 ) inhibitor with potential for investigation in type 2 diabetes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1461750-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116223. | |
| Tianeptine | Tianeptine is a selective facilitator of 5-HT uptake in vitro and in vivo with psychostimulant, anti-ulcer and anti-emetic properties. Uses: Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. antidepressant. Synonyms: Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-; 7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid; Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-, S,S-dioxide, (±)-; Coaxil. Grades: ≥98%. CAS No. 72797-41-2. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Tianeptine | Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC 50 >10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72797-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90003. | |
| Tianeptine-d4 (Major) | Tianeptine-d4 (Major) is the labeled analogue of Tianeptine (T436800), a tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H21D4ClN2O4S. US Biological Life Sciences. | Worldwide |
| Tianeptine-d4 Methyl Ester | Tianeptine-d4 Methyl Ester, is the intermediate in the preparation of labeled Tianeptine (T436800), having psychostimulant, anti-ulcer and anti-emetic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H23D4ClN2O4S, Molecular Weight: 455. US Biological Life Sciences. | Worldwide |
| Tianeptine Impurity B | An impurity of Tianeptine which is an atypical antidepressant with diverse actions, most notably on the glutamatergic system. Grades: > 95%. Molecular formula: C24H31ClN2O4S. Mole weight: 479.04. | |
| Tianeptine Impurity C | Tianeptine Impurity C. | |
| Tianeptine Impurity D | Cas No. 131206-48-9. | |
| Tianeptine Impurity E | Cas No. 768351-55-9. | |
| Tianeptine Metabolite MC5 Sodium Salt | A metabolite of Tianeptine which acts as an agonist of the μ-opioid receptor (EC50s = 194 and 641 nM for human and mouse receptors, respectively). Grades: > 95%. CAS No. 115220-11-6. Molecular formula: C19H20ClN2NaO4S. Mole weight: 430.8. | |
| Tianeptine Sodium | Tianeptine Sodium. Categories: tianeptine sodium; tianeptine sodium salt. |  CA, FL & NJ |
| Tianeptine sodium salt | Tianeptine sodium salt is a selective facilitator of 5-HT uptake. Tianeptine sodium salt suppresses MMP-9 via suppression of the PI3K/Akt -mediated NF-κB pathway. Tianeptine sodium salt has no affinity for a wide range of receptors, including 5-HT and dopamine (IC 50 >10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine sodium salt has antidepressant, anxiolytic, analgesic and neuroprotective activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30123-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90003A. | |
| Tianeptine Sodium Salt | Tianeptine sodium is a selective serotonin reuptake enhancer (SSRE), used for treating major depressive episodes. Uses: The treatment of major depressive episodes. Synonyms: Tianeptine sodium. Grades: >98%. CAS No. 30123-17-2. Molecular formula: C21H24ClN2NaO4S. Mole weight: 458.93. | |
| Tianeptine Thiazepinyl Chloride Impurity | An impurity of Tianeptine which is a selective facilitator of 5-HT uptake in vitro and in vivo. Synonyms: Dibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6,11-dihydro-6-methyl-, 5,5-dioxide; 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine; 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide; 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide; 5,8-Dichloro-11-methyldibenzo[c,f]thiazepine 10,10-dioxide. Grades: ≥95%. CAS No. 26638-66-4. Molecular formula: C14H11Cl2NO2S. Mole weight: 328.22. | |
| Tiapride hydrochloride | Tiapride hydrochloride is a selective and orally active D 2 and D 3 dopamine receptors antagonist with IC 50 values of 110-320 nM and 180 nM, respectively. Tiapride hydrochloride shows anti-dyskinetic activity and anxiolytic activity. Tiapride hydrochloride is a neuroleptic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51012-33-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1196. | |
| Tiapride hydrochloride | Tiapride is a D2 and D3 dopamine receptor antagonist used to treat a variety of neurological and psychiatric disorders. Uses: D2 and d3 dopamine receptor antagonist. Synonyms: N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide; hydrochloride; N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-benzamide Hydrochloride. Grades: ≥98%. CAS No. 51012-33-0. Molecular formula: C15H25ClN2O4S. Mole weight: 364.88. | |
| Tiapride Hydrochloride | Tiapride is a D2 and D3 dopamine receptor antagonist and a antipsychotic drug predominately used in the pharmacotherapy of patients with dementia. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-benzamide Hydrochloride ; FLC 1374 Hydrochloride ; FLO 1347 Hydrochloride ; N-[2- (Diethylamino) ethyl]-2-methoxy-5- (methylsulfonyl) benzamide Hydrochloride ; N-[2- (Ethylamino) ethyl]-2-methoxy-5- (methylsulfonyl) benzamide Hydrochloride ; Thiapride Hydrochloride ;Tiaprizal Hydrochloride. Grades: Highly Purified. CAS No. 51012-33-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tiaprofenic acid | Tiaprofenic acid is an orally active nonsteroidal anti-inflammatory agent (NSAID) with anti-inflammatory and analgesic potency. Tiaprofenic acid inhibits prostaglandin synthesis by suppressing cyclo-oxygenase (COX). Tiaprofenic acid can be used in the treatment of rheumatic diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33005-95-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106579. | |
| Tiaprofenic Acid | Tiaprofenic acid is a non-steroidal anti-inflammatory drug used to treat pain, especially arthritic pain. Uses: A non-steroidal anti-inflammatory drug. Synonyms: Surgam SA; 5-Benzoyl-α-methyl-2-thiopheneacetic Acid; (RS)-Tiaprofenic Acid; (±)-Tiaprofenic Acid. Grades: ≥95%. CAS No. 33005-95-7. Molecular formula: C14H12O3S. Mole weight: 260.31. | |
| Tiaprofenic Acid EP Impurity A | Tiaprofenic Acid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6933-26-2. Molecular Formula: C13H12OS. Mole Weight: 216.3. Catalog: APB6933262. | |
| Tiaprofenic Acid EP Impurity B | Tiaprofenic Acid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5912-44-7. Molecular Formula: C13H10O2S. Mole Weight: 230.28. Catalog: APB5912447. | |
| Tiaprofenic Acid EP Impurity F | Tiaprofenic Acid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31161-46-3. Molecular Formula: C11H7BrOS. Mole Weight: 267.14. Catalog: APB31161463. | |
| Tiaramide hydrochloride | Tiaramide (RHC 2592-A) hydrochloride is an analgesic agent with antiallergic activity, and is also a non-steroidal, anti-inflammatory compound. Tiaramide hydrochloride inhibits histamine release [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RHC 2592-A. CAS No. 35941-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13405. | |
| Tiaramide hydrochloride | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. Grades: ≥95%. CAS No. 35941-71-0. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.30. | |
| Tiazofurin | Tiazofurin (NSC 286193) is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin is anabolized intracellularly to tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH) [1]. Tiazofurin also has anti- orthopoxvirus and anti-variola activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 286193; Riboxamide. CAS No. 60084-10-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114570. | |
| Tiazofurin | Tiazofurin. Group: Biochemicals. Alternative Names: 2- β-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193; NSC 286193; Riboxamide; TCAR; Tiazofurine; 2- β-D-Ribofuranosylthiazole-4-carboxamide. Grades: Highly Purified. CAS No. 60084-10-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tiazofurin | Tiazofurin is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin (TR) is anabolized intracellularly to an analogue of NAD, tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH); IMPDH is the rate-limiting enzyme for de novo purine synthesis. Inhibition of IMPDH results in reduced levels of guanylates, resulting in the inhibition tumor cell growth in vitro and in vivo. Uses: Antineoplastic agents. Synonyms: 2-b-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193. Grades: 97%. CAS No. 60084-10-8. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| Tiazotic acid | Tiazotic acid is used as an antioxidant. Uses: Tiazotic acid is used as an antioxidant. Synonyms: [(3-methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid; [(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid; NSC 78999. Grades: 98%. CAS No. 64679-65-8. Molecular formula: C5H7N3O2S. Mole weight: 173.19. | |
| Tibetan medicine Compound Library | A collection of 239 natural product molecules originated from Tibetan medicine, which can be used for high-throughput and high-content screening. - Sources include Cordyceps, Rhodiola, Saffron, Tianshan Snow Lotus, Ganoderma and other precious herbs. - Structural diversity, significant medicinal effects and easy cell penetration. - Various detection techniques such as NMR, HPLC/LCMS ensures the correct structure and high purity of the products and reduce false-positive rates. Uses: Scientific use. Product Category: L6210. Categories: Tibetan medicine Compounds Libraries. |  |
| TIBI | TIBI is a potent and ATP-competitive inhibitor of Rio1 ( IC 50 : 0.09 μM, K i : 0.05 μM). TIBI enhances the thermostability of the enzyme Rio1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1196457-06-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116559. | |
| Tibipronam | Tibipronam. Uses: For analytical and research use. Group: Impurity standards. CAS No. 161715-21-5. Molecular Formula: C16H21N3O4S2. Mole Weight: 383.48. Catalog: APB161715215. | |
| Tibolone | Tibolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5630-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tibolone | Tibolone is a broad spectrum gonadal steroid agonist with progestagenic, androgenic, and estrogenic activities. Tibolone can be used for postmenopausal osteoporosis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5630-53-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-123047. | |
| Tibolone-13CD3 3-Ethylene Ketal | Labeled Tibolone intermediate. Group: Biochemicals. Alternative Names: (7α,17α)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one-13CD3 Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tibolone 3-dimethyl ketal | Tibolone 3-dimethyl ketal. Group: Biochemicals. Alternative Names: (7a,17a). Grades: Highly Purified. CAS No. 105186-33-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
| Tibolone 3-dimethyl ketal | Heterocyclic Organic Compound. Alternative Names: (7α,17α). CAS No. 105186-33-2. Molecular formula: C23H34O3. Mole weight: 358.51. Purity: 0.96. IUPACName: (7R,8R,9S,13S,14S,17R)-17-ethynyl-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC1CC2=C (CCC (C2) (OC)OC)C3C1C4CCC (C4 (CC3)C) (C#C)O. ECNumber: 600-638-5. Catalog: ACM105186332. |  |
| Tibolone 3-ethylene ketal | Tibolone 3-ethylene ketal. Group: Biochemicals. Alternative Names: (7a,17a)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 677299-58-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H32O3. US Biological Life Sciences. | Worldwide |
| Tibolone EP Impurity D | Tibolone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32297-45-3. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APB32297453. | |
| Tibolone EP Impurity E | Tibolone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105186-33-2. Molecular Formula: C23H34O3. Mole Weight: 358.52. Catalog: APB105186332. | |
| Tibolone Impurity 1 | Tibolone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88247-84-1. Molecular Formula: C21H32O3. Mole Weight: 332.48. Catalog: APB88247841. | |
| Tibolone Impurity D | An impurity of Tibolone which is a synthetic steroid drug and a selective tissue estrogenic activity regulator (STEAR). Grades: > 95%. Molecular formula: C21H28O2. Mole weight: 312.46. | |
| Tibolone Impurity E | An impurity of Tibolone which is a synthetic steroid drug in a group of drugs for hormonal replacement therapy. Grades: > 95%. Molecular formula: C23H34O3. Mole weight: 358.53. | |
| TIC10 | TIC10 inactivates Akt and ERK to induce TRAIL through Foxo3a, possesses superior drug properties: delivery across the blood-brain barrier, superior stability and improved pharmacokinetics. Synonyms: ONC201; ONC 201; ONC-201; NSC 350625; NSC350625; NSC-350625; TIC10; TIC 10; TIC-10. Grades: >98%. CAS No. 41276-02-2. Molecular formula: C24H26N4O. Mole weight: 386.49. | |
| Ticabesone Propionate | Ticabesone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, BP Fluticasone Propionate Impurity D, Fluticasone Propionate USP RC D, CCI 18771, Ph Eur Fluticasone Propionate Impurity D, Ticabesone propionate, dithio (GR 269949X),Fluticasone Propionate Imp. D (EP), Compound A (fluticasone propionate related), RS 35909-00-00-0, S-methyl fluticasone propionate CCI18771 USP Related Compound D, unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), Fluticasone Propionate USP Related Compound D, USP Fluticasone Propionate Related Compound D. CAS No. 73205-13-7. Pack Sizes: 10MG. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H32F2O5S. Mole Weight: 482.58. Catalog: APS73205137C. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SC. Format: Neat. Shipping: Room Temperature. | |
| Ticabesone Propionate | Ticabesone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1, 4-diene-17-carbothioic Acid S-Methyl Ester; RS 35909-00-00-0. Grades: Highly Purified. CAS No. 73205-13-7. Pack Sizes: 10mg. Molecular Formula: C25H32F2O5S, Molecular Weight: 482.58. US Biological Life Sciences. | Worldwide |
| Ticagrelor | Ticagrelor is the first reversibly binding oral P2Y12 receptor antagonist with Ki of 2 nM. Ticagrelor / AZD-6140 / AR-C 126532XX is a platelet aggregation inhibitor drug produced by AstraZeneca and was approved in 2011. Group: Fluorinated apis. Alternative Names: Brilique. CAS No. 274693-27-5. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Catalog: OFC274693275. | |
| Ticagrelor | Ticagrelor is a platelet aggregation inhibitor and P2Y12 receptor antagonist. It has been used for the prevention of thrombotic events like stroke or heart attack in patients with acute coronary syndrome or myocardial infarction with ST elevation. Synonyms: Brilinta; Brilique; AZD-6140; AZD6140; AZD 6140; AR-C 126532XX; AR-C-126532XX; AR-C126532XX; Possia. Grades: ≥98%. CAS No. 274693-27-5. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor | Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S) -3- [7- [ [ (1R, 2S) -2- (3, 4-D1, 2-Cyclopentane diolifluorophenyl) cyclopropyl ] amino] -5- (propyl thio) -3H-1, 2, 3-triazolo [4, 5-d] pyrimidin-3-yl] -5- (2-hydroxyethoxy) -1, 2-cyclopentane diol; AR-C 1265. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ticagrelor | Ticagrelor (AZD6140) is a reversible oral P2Y12 receptor antagonist for the treatment of platelet aggregation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD6140; AR-C 126532XX. CAS No. 274693-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10064. | |
| Ticagrelor CH2O- β-D-Glucuronide | Ticagrelor CH2O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H36F2N6O10S, Molecular Weight: 698.69. US Biological Life Sciences. | Worldwide |
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