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| Product | Description | |
|---|---|---|
| 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. 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 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. | |
| Tiapride hcl | Tiapride hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIAPRIDE HYDROCHLORIDE;N-[2-(DIETHYLAMINO)ETHYL]-5-[METHYL-SULFONYL]-O-ANISAMIDE HYDROCHLORIDE;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamidehydrochloride;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-benzamidmonohydroch;n-(2-(d. Product Category: Heterocyclic Organic Compound. CAS No. 51012-33-0. Molecular formula: C15H24N2O4S?HCl. Mole weight: 364.89. Purity: EP. Density: 1.15 g/cm³. Product ID: ACM51012330. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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. | |
| Tiaprost | Tiaprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tiaprost;7-[3,5-Dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-5-heptenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71116-82-0. Molecular formula: C20H28O6S. Mole weight: 396.5. Product ID: ACM71116820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 (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. | |
| 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. | |
| 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-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 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. |  |
| TIC10 angular | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tic8, Icatibant impurity | Tic8, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg; D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg. CAS No. 30308-48-4. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. |  |
| 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, 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 |
| Ticagrelor-d7 | Labeled 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. Grades: Highly Purified. CAS No. 1265911-55-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ticagrelor-[d7] | A labelled form of Ticagrelor which inhibits adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-D1,2-Cyclopentanediolifluorophenyl)cyclopropyl]amino]-5-(propylthio-d7)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; AR-C 126532XX-d7; AZD 6140-d7. Grade: >95%. CAS No. 1265911-55-4. Molecular formula: C23H21D7F2N6O4S. Mole weight: 529.62. | |
| Ticagrelor EP Impurity E hydrochloride | Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402222-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0180A. | |
| Ticagrelor Impurity 13 | Ticagrelor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxamide. CAS No. 1006376-62-0. Molecular formula: C10H9F2NO. Mole weight: 197.18. Catalog: APB1006376620. | |
| Ticagrelor impurity 2 | Ticagrelor impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414348-35-8. Molecular formula: C9H9F2N. Mole weight: 169.17. Catalog: APB1414348358. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1251765-07-7. Molecular formula: C14H22N6O4S. Mole weight: 370.43. Catalog: APB1251765077. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402150-10-0. Molecular formula: C25H30F2N6O5S. Mole weight: 564.61. Catalog: APB1402150100. | |
| Ticagrelor Isomer 3 | Ticagrelor Isomer 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1858268-00-4. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Catalog: APB1858268004. | |
| 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. Grade: ≥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). Grade: ≥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 , 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. 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. | |
| 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. | |
| 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. Grade: 96%. CAS No. 4697-14-7. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. | |
| 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-[d4] | Ticlopidine-[d4] is the labelled analogue 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: Ticlopidine D4; 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1246817-49-1. Molecular formula: C14H10D4ClNS. Mole weight: 267.81. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 53885-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 (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 N-oxide | Ticlopidine N-oxide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. Grades: Highly Purified. CAS No. 79923-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14ClNOS. US Biological Life Sciences. | Worldwide |
| Ticlopidine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ticlopidine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ticrynafen ([2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn) | A heterocycloc derivative of phenoxyacetic Acid. Uses as a diuretic, uricosuric, anhtihypertensive. Group: Biochemicals. Alternative Names: [2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tide FluorTM 2-LL-37 | Dye-labeled LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. Synonyms: Tide FluorTM 2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grade: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 2-LL-37 (scrambled) | Dye-labeled, scrambled sequence of LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. ''Scrambled'' means that it contains the same amino acids as LL-37, but in a different order. Synonyms: Tide FluorTM 2-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH. Grade: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. Synonyms: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5062. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-42) | Fluorescently labeled Aβ42, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS is a photostable fluorophore. Synonyms: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grade: ≥90%. Molecular formula: C203H311N55O60S + dye. Mole weight: 5246. | |
| Tide FluorTM 5WS-ω-Conotoxin GVIA | Tide FluorTM 5WS-ω-Conotoxin GVIA is fluorescent dye-labeled ω-Conotoxin GVIA from the venom of the fish-hunting cone snail C. geographus, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. The cone snail venom effectively blocks calcium channels in neurons. This presynaptic inhibition of calcium influx prevents voltage-activated acetylcholine release. Synonyms: Tide FluorTM 5WS-Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys19, Cys15-Cys26). Molecular formula: C120H182N38O43S6 + dye. Mole weight: 3769. | |
| Tide FluorTM 7WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 749 nm, emission at 775 nm. Tide FluorTM 7WS has strong fluorescence and excellent photostability. Synonyms: Tide FluorTM 7WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5088. | |
| Tideglusib | Tideglusib (NP031112) is an irreversible GSK-3 inhibitor with IC50s of 5 nM and 60 nM for GSK-3?WT (1 h preincubation) and GSK-3?C199A (1 h preincubation), respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NP031112. CAS No. 865854-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14872. | |
| Tideglusib | Tideglusib. Group: Biochemicals. Alternative Names: 4-Benzyl-2-(naphthalen-1-yl)-[1,2,4]thiadiazolidine-3,5-dione. Grades: Highly Purified. CAS No. 865854-05-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C19H14N2O2S. US Biological Life Sciences. | Worldwide |
| Tideglusib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tidiacic | Tidiacic is a hepatoprotective agent that acts as an antioxidant and a sulfur donor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30097-06-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W024241. | |
| TIE2 (771-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Tie2 kinase inhibitor 1 | Tie2 kinase inhibitor 1 (compound 5) is a potent, selective Tie2 kinase inhibitor with an IC50 of 250 nM[1]. Tie2 kinase inhibitor 1 has anti-cancer activity[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 948557-43-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100556. | |
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