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| Product | Description | |
|---|---|---|
| Tamarixetin | Tamarixetin (4'-O-Methyl Quercetin) is an orally active natural flavonoid derivative of quercetin and caseinolytic protease p (ClpP) inhibitor with anti-inflammatory, antioxidant and antitumor effects. Tamarixetin inhibits the hydrolytic activity of ClpP to the fluorescent substrate Suc-LY-AMC with an IC50 of 49.73 μM, which can be used for the study of Staphylococcus aureus infection. Tamarixetin inhibits tumor cell growth, induces apoptosis, and cell cycle arrest. Tamarixetin prevents cardiac hypertrophy by inhibiting the NFAT and AKT pathways[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4'-O-Methyl Quercetin. CAS No. 603-61-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1181. |  |
| Tambiciclib | Tambiciclib (GFH009, JSH-009) is an orally active, highly potent and selective CDK9 inhibitor (IC50 = 1 nM), demonstrating >200-fold selectivity over other CDKs, >100-fold selectivity over DYRK1A/B, and excellent selectivity over 468 kinases/mutants. Tambiciclib demonstrates potent in vitro and in vivo antileukemic efficacy in acute myeloid leukemia (AML) mouse models by inhibiting RNA Pol II phosphorylation, downregulating MCL1 and MYC, and inducing apoptosis. Tambiciclib can be used for AML research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GFH009; JSH-009; SLS009. CAS No. 2247481-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-X0009. | |
| Tambiciclib dimaleate | Tambiciclib (GFH009, JSH-009) dimaleate is an orally active, highly potent and selective CDK9 inhibitor (IC50 = 1 nM), demonstrating >200-fold selectivity over other CDKs, >100-fold selectivity over DYRK1A/B, and excellent selectivity over 468 kinases/mutants. Tambiciclib dimaleate demonstrates potent in vitro and in vivo antileukemic efficacy in acute myeloid leukemia (AML) mouse models by inhibiting RNA Pol II phosphorylation, downregulating MCL1 and MYC, and inducing apoptosis. Tambiciclib dimaleate can be used for AML research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GFH009 dimaleate; JSH-009 dimaleate; SLS009 dimaleate. CAS No. 2559759-04-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-X0009A. | |
| TAME hydrochloride | TAME hydrochloride is an anaphase-promoting complex / cyclosome (APC/C) inhibitor and substrate for trypsin, thrombin, plasmin and other proteases. Alternative Names: TAME HCl; TAME Hydrochloride; Ts-Arg-Me Hydrochloride; Ts-Arg-OMe Hydrchloride; N2-[(4-Methylphenyl)sulfonyl]-L-arginine methyl ester hydrochloride; methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride. Grades: ≥99% by HPLC. CAS No. 1784-03-8. Molecular formula: C14H22N4O4S.HCl. Mole weight: 378.87. |  |
| TAME Hydrochloride | A small molecule anaphase-promoting complex/cyclosome (APC/C) inhibitor that stabilizes APC/C substrates in mitotic Xenopus extracts. TAME binds to APC and prevents its activation by Cdc20 and Cdh1. In the absence of APC substrates, TAME ejects Cdc20 from the APC by promoting Cdc20 autoubiquitination in its N-terminal region. TAME also stabilizes cyclin B1 by prematurely terminating ubiquitination. Group: Biochemicals. Alternative Names: N-p-Tosyl-L-arginine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 1784-03-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Tamgiblimab | Tamgiblimab (IBI939) is a fully human monoclonal antibody targeting T-cell immunoreceptor with immunoglobulin and ITIM domains (TIGIT). Tamgiblimab has anticancer effects[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: IBI939. CAS No. 2411914-36-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99508. | |
| Tamibarotene | Tamibarotene is a retinoic acid receptor α (RARα) agonist that induces differentiation and apoptosis of HL-60 cells in vitro. It exhibits antiproliferative effects against a variety of human tumor cells lines and displays anticancer activity against acute promyelocytic leukemia in vivo. It is an orally active, synthetic retinoid, developed to overcome all-trans retinoic acid (ATRA) resistance, with potential antineoplastic activity. It may show sustained plasma levels compared to ATRA. It may exhibit a lower toxicity profile than ATRA, in part, due to the lack of affinity for the RAR-gamma receptor, the major retinoic acid receptor in the dermal epithelium. Alternative Names: Retinobenzoic acid; Amnoid; AMNOLAKE; Am80; Am 80; Am-80; SY-1425; SY 1425; SY1425; Tamibarotene. Grades: 98%. CAS No. 94497-51-5. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
| Tamibarotene | Synthetic retinoic acid receptor-α/ β-selective retinoid. Antineoplastic. Group: Biochemicals. Alternative Names: 4-[[ (5, 6, 7, 8-Tetrahydro-5, 5, 8, 8-tetramethyl-2-naphthalenyl) amino]carbonyl]benzoic Acid. Grades: Highly Purified. CAS No. 94497-51-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tamibarotene | Tamibarotene is an orally active retinoic acid receptor α (RARα) agonist, showing high selectivity over RARγ. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Am 80. CAS No. 94497-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14652. | |
| Taminadenant | Taminadenant (NIR178; PBF509) is a highly potent and orally active adenosine A2A receptor (A2AR) antagonist. Taminadenant can antagonize A2AR agonist-mediated cAMP accumulation and impedance responses with KB values of 72.8 nM and 8.2 nM, respectively. Taminadenant reverses motor impairments in several rat models of movement disorders, including catalepsy, tremor, and hemiparkinsonism. Taminadenant can also inhibit tumor growth when combined with Spartalizumab (HY-P9972). Taminadenant reactivate the antitumor immune response[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NIR178; PBF509. CAS No. 1337962-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109139. | |
| Tamnorzatinib | Tamnorzatinib (ONO-7475) is a potent, selective, and orally active Axl/Mer inhibitor with IC50 values of 0.7 nM and 1.0 nM, respectively. Tamnorzatinib sensitizes AXL-overexpressing EGFR-mutant NSCLC cells to the EGFR-TKIs, suppresses the emergence and maintenance of tolerant cells. Tamnorzatinib combines with Osimertinib (HY-15772) provides a bright promise for the study of EGFR-mutated non-small cell lung cancer (NSCLC). Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO-7475. CAS No. 1646839-59-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114358. | |
| Tamol | Tamol. CAS No. 84503-89-9. | |
| Tamoxifen | Tamoxifen is an orally active, selective estrogen receptor modulator (SERM) which exhibits both estrogenic agonist and antagonist effects. It blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells. Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Group: Inhibitors. Alternative Names: ICI 46474, (Z)-Tamoxifen, trans-Tamoxifen. CAS No. 10540-29-1. Pack Sizes: 1g. Product ID: S1238. Formula: C26H29NO. Smiles: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3. Storage Conditions: 2 years 4°C, in dark and seal. |  United States; Europe |
| Tamoxifen | Tamoxifen is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Tamoxifen is a prodrug that is metabolized to active metabolites 4-hydroxytamoxifen (4-OHT) and endoxifen by cytochrome P450 isoforms CYP2D6 and CYP3A4. In breast cancer, the gene repressor activity of tamoxifen against ERBB2 is dependent upon PAX2. Blocks estradiol-stimulated VEGF production in breast tumor cells. Protein kinase C inhibitor. Induces apoptosis in human malignant glioma cell lines. Tamoxifen and its metabolite 4-hydroxytamoxifen are selective estrogen response modifiers (SERMs) that act as estrogen antagonists in mammary gland. Blocks estradiol-stimulated VEGF production in breast tumor cells. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine; ICI 47699; Mammaton; Novaldex; Tamoxifen; Z-Tamoxifen. Grades: Highly Purified. CAS No. 10540-29-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Tamoxifen | 1g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C26H29NO. CAS No. 10540-29-1. Prepack ID 15067214-1g. Molecular Weight 371.51. See USA prepack pricing. |  |
| Tamoxifen | Tamoxifen Inhibitor. Uses: Scientific use. Product Category: T6906. CAS No. 10540-29-1. |  |
| Tamoxifen | Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells. Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.1 μM and 1.8 μM, respectively. Tamoxifen activates autophagy and induces apoptosis. Tamoxifen can also be dissolved in corn oil (HY-Y1888) for use in inducing gene knockout in CreER transgenic mice. Tamoxifen has better solubility in corn oil compared to Tamoxifen Citrate (HY-13757)[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: ICI 47699; (Z)-Tamoxifen; trans-Tamoxifen. CAS No. 10540-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 100 mg * 2; 100 mg * 5; 100 mg * 10; 5 g; 10 g. Product ID: HY-13757A. | |
| Tamoxifen | 100mg Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C26H29NO. CAS No. 10540-29-1. Prepack ID 15067214-100mg. Molecular Weight 371.51. See USA prepack pricing. | |
| Tamoxifen citrate | Tamoxifen citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54965-24-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H29NO·C6H8O7. US Biological Life Sciences. | Worldwide |
| Tamoxifen citrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H29NO ·C6H8O7. CAS No. 54965-24-1. Prepack ID 18431475-1g. Molecular Weight 563.64. See USA prepack pricing. | |
| Tamoxifen Citrate | Tamoxifen Citrate (ICI 46474) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells.Tamoxifen Citrate is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen Citrate also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.1 μM and 1.8 μM, respectively. Tamoxifen Citrate activates autophagy and induces apoptosis. Tamoxifen Citrate can also be used to induce gene knockout in CreER transgenic mice[1][2][3][4][5][6]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: ICI 46474; (Z)-Tamoxifen Citrate; trans-Tamoxifen Citrate. CAS No. 54965-24-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-13757. | |
| Tamoxifen Citrate EP Impurity A | Tamoxifen Citrate EP Impurity A. Uses: For analytical and research use. CAS No. 13002-65-8. Molecular formula: C26H29NO. Mole weight: 371.52. Catalog: APB13002658. |  |
| Tamoxifen Citrate EP Impurity F | Tamoxifen Citrate EP Impurity F. Uses: For analytical and research use. CAS No. 15917-65-4. Molecular formula: C25H28ClNO. Mole weight: 393.96. Catalog: APB15917654. | |
| Tamoxifen EP Impurity H | Tamoxifen EP Impurity H. Uses: For analytical and research use. CAS No. 809285-09-4. Molecular formula: C43H48N2O2. Mole weight: 624.87. Catalog: APB809285094. | |
| Tamoxifen impurity 1 | Tamoxifen impurity 1. Uses: For analytical and research use. CAS No. 123091-15-6. Molecular formula: C11H17NO3S. Mole weight: 243.32. Catalog: APB123091156. | |
| Tamoxifen impurity 2 | Tamoxifen impurity 2. Uses: For analytical and research use. CAS No. 5435-24-5. Molecular formula: C20H18O3S. Mole weight: 338.42. Catalog: APB5435245. | |
| Tamoxifen Impurity 6 | Tamoxifen Impurity 6. Uses: For analytical and research use. CAS No. 103628-22-4. Molecular formula: C18H19ClO2. Mole weight: 302.8. Catalog: APB103628224. | |
| Tamoxifen Impurity 7 | Tamoxifen Impurity 7. Uses: For analytical and research use. CAS No. 1346606-51-6. Molecular formula: C49H49NO2. Mole weight: 683.94. Catalog: APB1346606516. | |
| Tamoxifen Liposome | Tamoxifen (TAM) competes with estrogen to bind to the estrogen receptor (ER), thereby inhibiting the proliferation of breast cancer cells. This product is a pre-formulated liposome encapsulating Tamoxifen. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Tamoxifen N-oxide | Tamoxifen N-oxide. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine N-oxide. Grades: Highly Purified. CAS No. 75504-34-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29NO2. US Biological Life Sciences. | Worldwide |
| Tamoxifen (Standard) | Tamoxifen (Standard) is the analytical standard of Tamoxifen (HY-13757A). This product is intended for research and analytical applications. Tamoxifen (ICI 47699) is an orally active, selective estrogen receptor modulator (SERM) which blocks estrogen action in breast cells and can activate estrogen activity in other cells, such as bone, liver, and uterine cells[1][2][3]. Tamoxifen is a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity. Tamoxifen also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.1 μM and 1.8 μM, respectively[5]. Tamoxifen activates autophagy and induces apoptosis[4]. Tamoxifen also can induce gene knockout of CreER(T2) transgenic mouse[6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI 47699(Standard); (Z)-Tamoxifen(Standard); trans-Tamoxifen (Standard). CAS No. 10540-29-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-13757AR. | |
| TAMRA-2,4-dinitroaniline (TMR-DN) | TMR DN is a probe, the 5-carboxy tetramethylrhodamine (TMR) linked with a quencher moiety, dinitroaniline (DN), enabling contact quenching, non-toxic for cells, and capable cell membrane penetration. Alternative Names: 3',6'-bis(dimethylamino)-N-(2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethyl)-3-oxo-3',9a'-dihydro-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide. Molecular formula: C37H40N6O10. Mole weight: 728.76. | |
| TAMRA alkyne,5-isomer | TAMRA alkyne, 5-isomer (Compound 3) is an alkyne derivative of TAMRA and can be used for the enrichment, in-gel fluorescence detection, and identification of O-GlcNAc-modified proteins. TAMRA alkyne, 5-isomer contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Azide groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 945928-17-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W423080. | |
| TAMRA amine, 5-isomer hydrochloride | TAMRA amine, 5-isomer hydrochloride is a rhodamine dye with excitation/emission maximum 553/575 nm. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. Uses: Scientific research. Category: Signaling pathways. CAS No. 2158336-48-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W998707. | |
| Tamra azide | Tamra azide is an azide-terminated fluorescent dye and click reaction partner. Tamra azide undergoes CuI-catalyzed cycloaddition click reaction with alkyne-functionalized nanodiamonds. After conjugation with nanodiamonds, Tamra azide serves as a fluorescent label that can be excited at a specific wavelength to exhibit characteristic luminescence (Ex/Em=555/580 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1006592-61-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W800705. | |
| TAMRA azide, 5-isomer | TAMRA azide, 5-isomer is a click chemical containing azide groups that can be used as a linker for TAMRA. The azide group of TAMRA Azide, 5-isomer enables copper-catalyzed click chemical reactions with alkynes, DBCO, and BCN[1][2]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups (Ex/Em = 555/580 nm). Uses: Scientific research. Category: Signaling pathways. CAS No. 825651-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151857. | |
| TAMRA azide, 6-isomer | TAMRA azide, 6-isomer is an isomer of TAMRA. TAMRA azide, 6-isomer is the linker of TAMRA. Uses: Scientific research. Category: Signaling pathways. CAS No. 1192590-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1306. | |
| TAMRA-Azide-PEG-biotin | TAMRA-Azide-PEG-biotin is a dye derivative of TAMRA (HY-135640). TAMRA-Azide-PEG-biotin contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1797415-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-140947. | |
| TAMRA-β-Amyloid (1-42), human | TAMRA-β-Amyloid (1-42), human is the main component of amyloid plaque, which accumulates in neurons of the brain of Alzheimer's disease. Grades: ≥95%. CAS No. 1802087-80-4. Molecular formula: C228H331N57O64S. Mole weight: 4926.46. | |
| TAMRA-dT | TAMRA-dT - an ingenious fluorescently labeled nucleotide indispensable in diverse biochemical research applications for its versatility in nucleic acid labeling and detection. Its sophisticated features enable efficient complementary DNA (cDNA) production in powerful molecular biology techniques utilizing reverse transcriptase. Moreover, its unique properties facilitate the development of advanced nucleic acid probes for the diagnosis of life-threatening diseases such as cancer, HIV, and hepatitis B. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((tetramethylrhodaminyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C73H83N8O13P. Mole weight: 1311.48. | |
| TAMRA-PEG2-Maleimide | TAMRA-PEG2-Maleimide is a dye derivative of TAMRA (HY-135640) containing 4 PEG units. TAMRA-PEG2-Maleimide contains a maleimide group that can react with a thiol group to form a covalent bond. Uses: Scientific research. Category: Signaling pathways. CAS No. 2304558-24-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W190932. | |
| TAMRA-PEG3-Azide | TAMRA-PEG3-Azide is a dye derivative of TAMRA (HY-135640) containing 3 PEG units. TAMRA-PEG3-Azide contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1228100-59-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123629. | |
| Tamra, PMAP-36 (12-36) | Tamra, PMAP-36 (12-36) is a derivative of PMAP-36 (12-36), a fragment of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Tamra-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Cys-Gly. Molecular formula: C153H244N36O32S. Mole weight: 3132.00. | |
| Tamra, PMAP-36 (16-36) | Tamra, PMAP-36 (16-36) is a derivative of PMAP-36 (16-36), a fragment of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Tamra-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Cys-Gly. Molecular formula: C129H197N27O28S. Mole weight: 2606.30. | |
| Tamra, PMAP-36 (7-36) | Tamra, PMAP-36 (7-36) is a derivative of PMAP-36 (7-36), a fragment of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Tamra-Arg-Lys-Lys-Thr-Arg-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Cys-Gly. Molecular formula: C181H299N49O38S. Mole weight: 3801.90. | |
| TAMRA Thiol | TAMRA Thiol is an inactive form of bright yellow dye that used to generate a stable fluorescence signal in bioimaging. The maxima of Ex/Em values are at 553/575 nm, similar to that of DyLight 549, ATTO 550 and Cy 3. TAMRA might be excited using 543 or 546 nm laser line and displays good optical property. The thiol is attached to TAMRA fluorophore through an aminoethyl linkage. TAMRA thiol can be labeled to biomolecules through a disulfide bond formation with thiol of cysteine residue or can be utilized as a reference standard for dye-conjugates. Mole weight: 491.60. | |
| Tamsulosin-[d4] hydrochloride | One of the labelled form of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Alternative Names: (R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide-D4 hydrochloride; YM 617-d4; Yutanal-d4. Grades: ≥90%. Molecular formula: C20H25D4ClN2O5S. Mole weight: 449.00. | |
| Tamsulosin EP Impurity A | Tamsulosin EP Impurity A. Uses: For analytical and research use. CAS No. 918867-88-6. Molecular formula: C30H40N2O7S. Mole weight: 572.72. Catalog: APB918867886. | |
| Tamsulosin EP Impurity B HCl | Tamsulosin EP Impurity B HCl. Uses: For analytical and research use. CAS No. 112101-75-4. Molecular formula: C10H17ClN2O3S. Mole weight: 280.77. Catalog: APB112101754. | |
| Tamsulosin EP Impurity C | Tamsulosin EP Impurity C. Uses: For analytical and research use. CAS No. 2244986-82-9. Molecular formula: C18H24N2O4S. Mole weight: 364.46. Catalog: APB2244986829. | |
| Tamsulosin EP Impurity D HCl | Tamsulosin EP Impurity D HCl. Uses: For analytical and research use. CAS No. 80223-96-7. Molecular formula: C19H27ClN2O5S. Mole weight: 430.95. Catalog: APB80223967. | |
| Tamsulosin EP Impurity E | Tamsulosin EP Impurity E. Uses: For analytical and research use. CAS No. 105764-07-6. Molecular formula: C8H9NO4S. Mole weight: 215.22. Catalog: APB105764076. | |
| Tamsulosin EP Impurity F | Tamsulosin EP Impurity F. Uses: For analytical and research use. CAS No. 6781-17-5. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB6781175. | |
| Tamsulosin EP Impurity G | Tamsulosin EP Impurity G. Uses: For analytical and research use. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.51. Catalog: APB106138889. | |
| Tamsulosin EP Impurity G hydrochloride | Tamsulosin EP Impurity G hydrochloride. CAS No. 106463-19-8. | |
| Tamsulosin EP Impurity H | Tamsulosin EP Impurity H. Uses: For analytical and research use. CAS No. 1329611-47-3. Molecular formula: C20H27NO3. Mole weight: 329.44. Catalog: APB1329611473. | |
| Tamsulosin EP Impurity I | Tamsulosin EP Impurity I. Uses: For analytical and research use. CAS No. 3259-3-8. Molecular formula: C10H13BrO2. Mole weight: 245.12. Catalog: APB3259038. | |
| Tamsulosin hydrochloride | Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Alternative Names: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. Grades: ≥95%. CAS No. 106463-17-6. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. | |
| Tamsulosin, Hydrochloride (LY-253351, YM-12617-1, YM-617) | A selective alpha-1A adrenoceptor antagonist that has preferential selectivity for the alpha-1A adrenoceptor in the prostate versus the alpha-1B adrenoceptor in the blood vessels (pKi values are 9.97, 9.64 and 8.86 for alpha-1A, alpha-1B and alpha-1D subtypes respectively). Used for treatment of difficult urination, a common symptom of enlarged prostate. Has negligible effect on arterial blood pressure in vivo. Group: Biochemicals. Alternative Names: LY-253351, YM-12617-1, YM-617, Flomax, Harnal, Omnic, Pradif5- [ (2R) -2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide hydrochloride. Grades: Highly Purified. CAS No. 106463-17-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tamsulosin Impurity 1 | Tamsulosin Impurity 1. Uses: For analytical and research use. CAS No. 944395-49-7. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Catalog: APB944395497. | |
| Tamsulosin Impurity 15 | Tamsulosin Impurity 15. Uses: For analytical and research use. CAS No. 3251-30-7. Molecular formula: C10H12O4. Mole weight: 196.2. Catalog: APB3251307. | |
| Tamsulosin Impurity 2 | Tamsulosin Impurity 2. Uses: For analytical and research use. CAS No. 116091-64-6. Molecular formula: C18H25ClN2O3S. Mole weight: 384.92. Catalog: APB116091646. | |
| Tamsulosin Impurity 20 | Tamsulosin Impurity 20. Uses: For analytical and research use. CAS No. 622853-25-2. Molecular formula: C17H23ClN2O3S. Mole weight: 370.89. Catalog: APB622853252. | |
| Tamsulosin Impurity 21 | Tamsulosin Impurity 21. Uses: For analytical and research use. CAS No. 622853-26-3. Molecular formula: C9H15ClN2O3S. Mole weight: 266.74. Catalog: APB622853263. | |
| Tamsulosin Impurity 22 | Tamsulosin Impurity 22. Uses: For analytical and research use. CAS No. 1495375-67-1. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Catalog: APB1495375671. | |
| Tamsulosin Impurity 23 | Tamsulosin Impurity 23. Uses: For analytical and research use. CAS No. 136383-33-0. Molecular formula: C10H12Br2O2. Mole weight: 324.01. Catalog: APB136383330. | |
| Tamsulosin Impurity 26 | Tamsulosin Impurity 26. Uses: For analytical and research use. CAS No. 420098-07-3. Molecular formula: C18H22O4. Mole weight: 302.37. Catalog: APB420098073. | |
| Tamsulosin Impurity 27 | Tamsulosin Impurity 27. Uses: For analytical and research use. CAS No. 622853-22-9. Molecular formula: C19H27ClN2O5S. Mole weight: 430.94. Catalog: APB622853229. | |
| Tamsulosin Impurity 3 | Tamsulosin Impurity 3. Uses: For analytical and research use. CAS No. 94-71-3. Molecular formula: C8H10O2. Mole weight: 138.17. Catalog: APB94713. | |
| Tamsulosin Impurity 30 | Tamsulosin Impurity 30. Uses: For analytical and research use. CAS No. 21003-57-6. Molecular formula: C16H19N. Mole weight: 225.34. Catalog: APB21003576. | |
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