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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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. 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. |  |
| 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 | 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 | 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 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 | 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 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 | 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. | |
| Ticlopidine Impurity K | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Grades: > 95%. Molecular formula: C24H24Cl2N2S. Mole weight: 443.44. | |
| Ticlopidine Impurity L | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: 4-Oxo Ticlopidine. Grades: > 95%. CAS No. 68559-55-7. Molecular formula: C14H12ClNOS. Mole weight: 277.77. | |
| 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. | |
| Ticoplanin | antidepressant monoamine oxidase inhibitor (MAOIs). CAS No. 61036-62-2. Product ID: 8-01588. Molecular formula: C78H77N8O32Cl2R. Mole weight: 1,885 20. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5088. | |
| 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. | |
| 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 is a potent, selective and irreversible small-molecule non-ATP-competitive GSK3 inhibitor. It has been investigated as a potential treatment for Alzheimer's disease and paralysis supranuclear palsy in Phase IIa and IIb clinical trials. Synonyms: 4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione. Grades: >98%. CAS No. 865854-05-3. Molecular formula: C19H14N2O2S. Mole weight: 334.39. | |
| 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 Inhibitor 7 | Tie2 Inhibitor 7 is a selective inhibitor of Tie2 kinase activity with Ki value of 1.3 μM. It has been shown to inhibit angiopoietin 1-induced Tie2 autophosphorylation and downstream signaling with IC50 value of 0.3 μM. Synonyms: (S) -5- (4- ( ( (2- ( (1-Cyclohexylethyl) amino) -2-oxoethyl) ( (p-tolyloxy) carbonyl) amino) methyl) phenyl) nicotinic acid; 5-[4-[[[2-[[ (1S) -1-Cyclohexylethyl]amino]-2-oxoethyl]- (4-methylphenoxy) carbonylamino]methyl]phenyl]pyridine-3-carboxylic acid. Grades: ≥95%. CAS No. 1020412-97-8. Molecular formula: C31H35N3O5. Mole weight: 529.6. | |
| Tie2 kinase inhibitor | Tie2 kinase inhibitor is an optimized compound of SB-203580, selective to Tie2 with IC50 of 0.25 μM, 200-fold more potent than p38. Synonyms: Tie2-IN-5; Tie2 IN 5; Tie2IN5; Tie2 inhibitor 5; Tie2-inhibitor-5; Tie2 kinase inhibitor 5; Compound 5. Grades: >98%. CAS No. 948557-43-5. Molecular formula: C26H21N3O2S. Mole weight: 439.53. | |
| 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. | |
| Tie2 kinase inhibitor 2 | Tie2 kinase inhibitor 2 (compound 7) is a selective Tie2 kinase inhibitor with an IC50 value of 1 ?M. Tie2 kinase inhibitor 2 inhibits endothelial cell tube formation, and can be used for Tie2-mediated angiogenic disorders research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1020412-97-8. Pack Sizes: 1 mg. Product ID: HY-113571. | |
| Tie2/Trk Dual Inhibitor (Tie2 Inhibitor IV, Trk Inhibitor VII) | A cell-permeable pyrrolopyrimidinyl-phenyl urea that acts as a potent, reversible, ATP-competitive inhibitor against Tie2 and TrkA kinase activity in cell-free assays (IC50 = 40 and 0.4nM, respectively; [ATP] = 100uM) as well as Tie2- and TrkA-dependent tyrosine phosphorylation of cellular proteins upon ligand stimulation in cultures (IC50 = 3.7 and 4nM, with respective NIH 3T3 transfectant), displaying much reduced potency against PDGFR (IC50 =1.4uM) and little or no inhibitory activity toward EGFR, FGFR, or KDR (IC50 >10uM). Reported to be efficacious in suppressing rat C6 glioblastoma tumor expansion (10 to 33mg/kg/d, or 10mg/kg/12h p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?, Primary Target: TrkA. US Biological Life Sciences. | Worldwide |
| Tienilic acid | Tienilic acid (Ticrynafen; ANP 3624) acts as a diuretic hypotensive agent. However, Tienilic acid induces hepatotoxicity. Tienilic acid is converted into electrophilic metabolites by cytochrome P450 (CYP) in vitro [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ticrynafen; ANP 3624. CAS No. 40180-04-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-21065. | |
| Tienilic acid | Tienilic acid. Group: Biochemicals. Alternative Names: [2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic acid; Ticrynafen; Diflurex; ANP-3624; Selacryn. Grades: Highly Purified. CAS No. 40180-04-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8Cl2O4S. US Biological Life Sciences. | Worldwide |
| Tienilic Acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tienilic Acid | Tienilic acid is a heterocyclic derivative of phenoxyacetic acid that acts as a suicide substrate at the cytochrome P450 enzymes involved in drug metabolism. It is a good mechanism based inhibitor of CYP2C9, and is commonly used as diuretic, uricosuric, antihypertensive. Synonyms: Ticrynafen; Thienylic acid; Selacryn; Diflurex; 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid. Grades: 99%. CAS No. 40180-04-9. Molecular formula: C13H8Cl2O4S. Mole weight: 331.17. | |
| Tifcemalimab | Tifcemalimab (JS004) is a humanized anti- BTLA (B and T lymphocyte attenuation factor) monoclonal antibody. Tifcemalimab blocks the interaction of HVEM-BTLA by binding to BTLA, and thus blocks the inhibitory signaling pathway mediated by BTLA. Tifcemalimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JS004. CAS No. 2236068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99961. | |
| Tifenazoxide | Tifenazoxide is a potent selective KATP channels opener with preference for Kir6.2/SUR1. Studies show that it inhibits glucose stimulated insulin release in vitro and in vivo, and has beneficial effect on glucose homeostasis. Synonyms: Tifenazoxide; NN 414; NN-414; NN414; 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine. Grades: 99%. CAS No. 279215-43-9. Molecular formula: C9H10ClN3O2S2. Mole weight: 291.78. | |
| Tigapotide | PCK3145 is a synthetic 15-mer peptide corresponding to amino acids 31-45 of the 94-amino acid isoform of human prostate secretory protein (PSP-94) with potential anti-metastasis and anti-angiogenesis activities. PSP-94-derived peptide PCK3145 may inhibit the secretion of the metastasis-related protein matrix metalloproteinase-9 (MMP-9) and its potential binding to its cell surface receptor CD44; may interfere with the vascular endothelial growth factor (VEGF) signaling pathway, resulting in an anti-angiogenesis effect; and may reduce the levels of parathyroid hormone-related protein (PTHrP), decreasing plasma calcium levels. PSP-94, one of three predominant proteins found in seminal fluid, may be down-regulated in prostate cancer, representing a potential survival mechanism for prostate cancer cells. MMP-9 is implicated in the invasion and metastasis of cancer. PTHrP may be expressed by various tumor cell types, resulting in the hypercalcemia of malignancy. Synonyms: PCK3145. Chemical name: L-Threonine, L-glutamyl-L-tryptophyl-L-glutaminyl-L-threonyl-L--aspartyl-L-asparaginyl-S-[(acetylamino)methyl]-L-cysteinyl-L-glutamyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-t. CAS No. 848084-83-3. Molecular formula: C82H119N21O34S3. Mole weight: 2039.15. | |
| TIGAR-TAT human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tigatuzumab | Tigatuzumab (CS-1008) is a humanized IgG1 monoclonal antibody targets death receptor 5 ( DR5 ). Tigatuzumab induces cell apoptosis of cancer cells and inhibits tumor growth in vivo. Tigatuzumab can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CS-1008; Anti-Human TRAIL-R2 Recombinant Antibody. CAS No. 918127-53-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99270. | |
| Tigecycline | Tigecycline (GAR-936) is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline for E. coli (MG1655 strain) is approximately 125 ng/mL [1]. MIC 50 and MIC 90 are 1 and 2 mg/L for Acinetobacter baumannii ( A. baumannii ), respectively [2]. Uses: Scientific research. Group: Natural products. Alternative Names: GAR-936. CAS No. 220620-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0117. | |
| Tigecycline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Tygacil,(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-9-[[2-[(1,1-dimethylethyl)amino]acetyl]amino]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, WAY-GAR 936, Glycylcycline. | |
| Tigecycline | 500mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C29H39N5O8. CAS No. 220620-09-7. Prepack ID 76933119-500mg. Molecular Weight 585.65. See USA prepack pricing. | |
| Tigecycline 99+% (HPLC) | A glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Group: Biochemicals. Alternative Names: 9-t-Butylglycylamido-minocycline; Tigecyclin; 4S,4a-S,5a-R,12a-S)-4,7-Bis(dimethylamino)-9-[(tert-butylamino)acetamido]-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamide. Grades: Highly Purified. CAS No. 220620-09-7. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C29H39N5O8 xH2O, Molecular Weight: 585.65. US Biological Life Sciences. | Worldwide |
| Tigecycline-d9 | A glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. This is the labeled analog. Group: Biochemicals. Alternative Names: (4S, 4aS, 5aR, 12aS) -4, 7-Bis (dimethylamino) -9-[[2-[ (1, 1-dimethylethyl) amino]acetyl]amino]-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-2-naphthacenecarboxamide-d9; Tygacil-d9; WAY-GAR 936-d9; Glycylcycline-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tigecycline EP Impurity D (USP Impurity A) | Tigecycline EP Impurity D (USP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138343-10-8. Molecular formula: C29H37N5O10. Mole weight: 615.64. Catalog: APB1138343108. | |
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