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| Product | Description | |
|---|---|---|
| Talsupram hydrochloride | Talsupram hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 25487-28-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Taltirelin | Taltirelin is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Synonyms: N-[[(4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl-L-prolinamide; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide; (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide; Ceredist; TA 0910; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide. Grade: >98%. CAS No. 103300-74-9. Molecular formula: C17H23N7O5. Mole weight: 405.41. |  |
| Taltirelin | Taltirelin (TA-0910) is an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor (TRH-R) superagonist (IC50 at 910 nM). Taltirelin can cross the blood-brain barrier. Taltirelin stimulates an increase in cytosolic Ca2+ concentration (Ca2+ release) with an EC50 value of 36 nM. Taltirelin increases cell viability and reduces apoptosis in SH-SY5Y cells and primary rat mesencephalic neurons treated with MPP+ (HY-W008719) or Rotenone (HY-B1756). Taltirelin has neuroprotective effects in both cellular and animal models of Parkinson's disease. Taltirelin alleviates fatigue-like behavior in mouse models of cancer-related fatigue[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TA-0910. CAS No. 103300-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0596. |  |
| Taltirelin | Taltirelin. Group: Biochemicals. Grades: Purified. CAS No. 103300-74-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Taltirelin Hydrate | Taltirelin hydrate is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Uses: Nootropic agents. Synonyms: N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide tetrahydrate; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide tetrahydrate; Ceredist tetrahydrate; TA 0910 tetrahydrate; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide tetrahydrate; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide tetrahydrate. Grade: ≥95%. CAS No. 201677-75-0. Molecular formula: C17H31N7O9. Mole weight: 477.46. | |
| Taltirelin Impurity 1 | Taltirelin Impurity 1. Uses: For analytical and research use. CAS No. 103300-77-2. Molecular formula: C17H22N6O6. Mole weight: 406.4. Catalog: APB103300772. |  |
| Taltirelin Impurity 2 | Taltirelin Impurity 2. Uses: For analytical and research use. CAS No. 124916-92-3. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB124916923. | |
| Taltirelin Impurity 3 | Taltirelin Impurity 3. Uses: For analytical and research use. CAS No. 59760-05-3. Molecular formula: C16H21N7O5. Mole weight: 391.39. Catalog: APB59760053. | |
| Taltirelin Impurity 4 | Taltirelin Impurity 4. Uses: For analytical and research use. Molecular formula: C17H25N7O6. Mole weight: 423.43. Catalog: APB12075. | |
| Taltobulin | Taltobulin (HTI-286), a synthetic analogue of the tripeptide hemiasterlin, is a potent antimicrotubule agent that circumvents P-glycoprotein-mediated resistance in vitro and in vivo. Taltobulin inhibits the polymerization of purified tubulin, disrupts microtubule organization in cells, and induces mitotic arrest, as well as apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HTI-286; SPA-110. CAS No. 228266-40-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15584. | |
| Taltobulin | Taltobulin, also known as HTI-286 and SPA-110, is a fully synthetic analog of the natural tripeptide hemiasterlin, inhibits tubulin polymerization and circumvents transport-based resistance to taxanes. HTI-286 was a potent inhibitor of proliferation (mean IC50 = 2.5 ± 2.1 nm in 18 human tumor cell lines) and had substantially less interaction with multidrug resistance protein (P-glycoprotein) than currently used antimicrotubule agents, including paclitaxel, docetaxel, vinorelbine, or vinblastine. Uses: Adcs cytotoxin. Synonyms: HTI-286; HTI286; HTI 286; SPA-110; SPA-110; SPA110; SPA 110; N,beta,beta-Trimethyl-L-phenylalanyl-N-[(1S,2E)-3-carboxy-1-(1-methylethyl)-2-butenyl]-N,3-dimethyl-L-valinamide. Grade: ≥98.0% (HPLC). CAS No. 228266-40-8. Molecular formula: C27H43N3O4. Mole weight: 473.32. | |
| Taltobulin hydrochloride | Taltobulin hydrochloride (HTI-286 hydrochloride), a synthetic tripeptide cysteine analog, Taltobulin is a potent antimicrotubule that circumvents P-glycoprotein-mediated drug resistance in vitro and in vivo sex. Taltobulin hydrochloride inhibits purified tubulin polymerization, disrupts microtubule organization in cells, and induces mitotic arrest and apoptosis. Synonyms: HTI-286 hydrochloride; SPA-110 hydrochloride. Grade: 98.34%. Molecular formula: C27H44ClN3O4. Mole weight: 510.11. | |
| Taltobulin intermediate-1 | Taltobulin intermediate-1 is an intermediate in the synthesis of Taltobulin (HY-15584). Taltobulin is a common toxin component in ADC preparation (ADC Cytotoxin), and it is also a powerful tubulin (Microtubule/Tubulin) inhibitor. Taltobulin disrupts tubulin polymerization, induces mitotic arrest, and induces apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 228266-38-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-41047. | |
| Taltobulin trifluoroacetate | Taltobulin trifluoroacetate is a potent antimicrotubule agent that circumvents P-glycoprotein-mediated resistance in vitro and in vivo. Taltobulin trifluoroacetate inhibits the polymerization of purified tubulin, disrupts microtubule organization in cells, and induces mitotic arrest, as well as apoptosis. Uses: Adcs cytotoxin. Synonyms: HTI-286; SPA-110; HTI 286; HTI-286; SPA 110; SPA110. Grade: >98%. CAS No. 228266-41-9. Molecular formula: C29H44F3N3O6. Mole weight: 587.67. | |
| TAM-16 | TAM-16 is a potent and orally active polyketide synthase 13 (Pks13) inhibitor with an IC50 value of 0.32 μM. TAM-16 has promising activity against Mycobacterium tuberculosis. TAM-16 inhibits hERG cardiac ion channel[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2030241-59-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116838. | |
| TAM470 | TAM470 is a novel cytolysin, inhibiting tubulin polymerization and microtubule depolymerization. TAM470 can be used in the synthesis of OMTX705 as payload molecule, OMTX705 is a novel FAP-targeting antibody-drug conjugates (ADCs) with antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802498-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148128. | |
| TAM558 | TAM558 is a payload molecule used for the synthesis of OMTX705. OMTX705 is a humanized anti-fibroblast-activating protein (FAP) antibody conjugated to the cytolysin TAM470 (HY-148128), with antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802499-21-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148127. | |
| TAM558 intermediate-5 | TAM558 intermediate-54 is an intermediate in the synthesis of TAM558 (HY-148127).TAM558 is the payload molecule used in the synthesis of OMTX705.OMTX705 is a humanized anti-fibroblast activation protein (FAP) antibody that binds to the cytolysin TAM470 (HY-148128) and has anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1415659-15-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-48564. | |
| Tamarind Extract | The tamarind tree is native to Asia and Africa, but it also grows in tropical climates around the world. It produces pods of fruit that taste sweet and sour when ripe and even more sour when unripe or dried. Tamarind paste is made from a sour, dark, sticky fruit that grows in a pod on a tamarind tree. While some cuisines use tamarind paste to make desserts and even candy, in Thai cooking it is used mostly in savory dishes. Uses: Pharmaceutical, Flavour. Group: Plant Extracts. INCI Names: Tamarindus Indica Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 84961-62-6 ; 72968-49-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: TI-0201. Olfactive Profile: Fresh, sweet, sour. EC No: 284-651-8. Origin: Africa. |  New Jersey |
| Tamarind Gum from Tamarind seed, Polysaccharide | Tamarind Gum from Tamarind seed, Polysaccharide. CAS No. 39386-78-2. |  |
| Tamarine Base 413106 | Tamarine Base 413106. CAS No. MIXTURE. VIGON Item # 502842. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 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. | |
| Tamarixetin | Tamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum with anticancer and antiplasmodial activity. Tamarixetin inhibits tumor cell growth, induces apoptosis, and cell cycle arrest. Tamarixetin prevents cardiac hypertrophy by inhibiting the NFAT and AKT pathways. Uses: Anticancer. Synonyms: 4'-Methoxyquercetin; 4'-O-Methyl Quercetin; 4'-O-Methylquercetin; Quercetin 4'-methyl ether; 3,3',5,7-Tetrahydroxy-4'-methoxyflavonel; 3-O-rhamnopyranosyl-1-2-glucopyranoside. Grade: 98%. CAS No. 603-61-2. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| 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. Synonyms: 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. Grade: ≥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 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. | |
| 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 |
| 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. | |
| 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 | 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 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 | 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 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 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. 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 | 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-[d5] | One of the labelled form of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-3,3,4,4,4-d5; (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-d5; Z-Tamoxifen-d5. Grade: > 95%. CAS No. 157698-32-3. Molecular formula: C26H24D5NO. Mole weight: 376.56. | |
| 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-ethyl-d5 ( (Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3, 3, 4, 4, 4-D5) | A labeled, nonsteroidal estrogen antagonist of interest in the treatment of some forms of breast cancer. Group: Biochemicals. Alternative Names: (Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3, 3, 4, 4, 4-D5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-N-oxide ((Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-N-oxide) | A metabolite of Tamoxifen, a nonsteroidal estrogen antagonist of interest in the treatment of some forms of breast cancer. Tamoxifen is a Protein Kinase C inhibitor, and induces apoptosis in human malignant glioma cell lines. 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: 10mg. 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 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-Azide-PEG-Biotin | TAMRA-Azide-PEG-Biotin is a TAMRA dye biotin reagent containing a biotin group and an azide group, which enables Click Chemistry-mediated labeling of alkyne-tagged proteins. The hydrophilic PEG spacer increases solubility in aqueous media. Grade: 93%. CAS No. 1797415-74-7. Molecular formula: C57H79N11O14S. Mole weight: 1174.4. | |
| TAMRA-Azide-PEG-Desthiobiotin | TAMRA-Azide-PEG-Desthiobiotin is a TAMRA red fluorescent dye linker containing desthiobiotin, which is a modified form of biotin that bonds to avidin, streptavidin and other biotin-binding protein-based affinity columns and are recognized by anti-biotin antibodies. Grade: 93%. Molecular formula: C57H81N11O14. Mole weight: 1144.3. | |
| 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. Grade: ≥95%. CAS No. 1802087-80-4. Molecular formula: C228H331N57O64S. Mole weight: 4926.46. | |
| 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-PEG3-biotin | TAMRA-PEG3-biotin is a polyethylene glycol (PEG)-based PROTAC linker. TAMRA-PEG3-biotin can be used in the synthesis of a series of PROTACs. Synonyms: TAMRA-PEG3-DL-biotin; N-(2-{2-[2-(2-{[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]formamido}ethoxy)ethoxy]ethoxy}ethyl)-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide. Grade: 831.0. CAS No. 2279944-59-9. Molecular formula: C43H54N6O9S. Mole weight: 830.99. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Tamsulosin-[d4] hydrochloride | One of the labelled form of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: (R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide-D4 hydrochloride; YM 617-d4; Yutanal-d4. Grade: ≥90%. Molecular formula: C20H25D4ClN2O5S. Mole weight: 449.00. | |
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