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| Product | Description | |
|---|---|---|
| Talsaclidine Hydrochloride | Talsaclidine, a novel M1-receptor selective muscarinic agonist for cholinergic substitution therapy of Alzheimer's disease. Treatment with the selective muscarinic m1 agonist talsaclidine decreases cerebrospinal fluid levels of A beta 42 in patients with Alzheimer's disease. Group: Biochemicals. Alternative Names: (R)-3-(2-Propynyloxy)-1-azabicyclo[2. 2. 2]octane Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Talsupram hydrochloride | Talsupram hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 25487-28-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Taltirelin | Taltirelin (TA-0910) is an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor (TRH-R) superagonist ( IC 50 at 910 nM). Taltirelin can cross the blood-brain barrier. Taltirelin stimulates an increase in cytosolic Ca 2+ concentration (Ca 2+ release) with an EC 50 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. Group: Signaling pathways. Alternative Names: TA-0910. CAS No. 103300-74-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0596. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 103300-74-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Taltirelin acetate | Taltirelin acetate (TA-0910) is an acetate form of Taltirelin (TA-0910). Taltirelin (TA-0910) is an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor (TRH-R) superagonist ( IC 50 at 910 nM). Taltirelin can cross the blood-brain barrier. Taltirelin stimulates an increase in cytosolic Ca 2+ concentration (Ca 2+ release) with an EC 50 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. Group: Signaling pathways. Alternative Names: TA-0910 acetate. CAS No. 1549593-23-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0596A. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 124916-92-3. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB124916923. | |
| 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 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. | |
| TAM1 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tamapin | recombinant, expressed in E. coli, ?95% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | highly potent CD26 inhibitor. Grades: food grade. CAS No. 39386-78-2. Product ID: 8-04728. |  |
| Tamarind Gum from Tamarind seed, Polysaccharide | Tamarind Gum from Tamarind seed, Polysaccharide. Group: Polymers. 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 IC 50 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. Group: Natural products. 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 is a novel, highly selective CDK9 inhibitor critical for regulating transcription elongation. Tambiciclib demonstrated significant in vitro and in vivo efficacy against acute myeloid leukemia (AML)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GFH009; JSH-009. CAS No. 2247481-08-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-X0009. | |
| TAME | TAME is an inhibitor of anaphase-promoting complex/cyclosome (APC/C or APC) , which binds to APC/C and prevents its activation by Cdc20 and Cdh1, produces mitotic arrest. TAME is not cell permeable [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 901-47-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13255. | |
| TAME hydrochloride | TAME hydrochloride is an inhibitor of anaphase-promoting complex/cyclosome (APC/C or APC) , which binds to APC/C and prevents its activation by Cdc20 and Cdh1, produces mitotic arrest. TAME hydrochloride is not cell permeable [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1784-03-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13255A. | |
| 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 |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tamibarotene | Tamibarotene. CAS No. 94497-51-5. Product ID: 8-04574. Molecular formula: C22H25NO3. Mole weight: 351.45. Purity: 0.99. | |
| Tamibarotene | Tamibarotene is an orally active retinoic acid receptor α (RARα) agonist, showing high selectivity over RAR&gamma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Am 80. CAS No. 94497-51-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14652. | |
| 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. Group: Signaling pathways. Alternative Names: ONO-7475. CAS No. 1646839-59-9. Pack Sizes: 10 mM * 1 mL; 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 | 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 Inhibitor. Uses: Scientific use. Product Category: T6906. CAS No. 10540-29-1. |  |
| 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 (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 IC 50 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 transgenic mouse [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI 47699; (Z)-Tamoxifen; trans-Tamoxifen. CAS No. 10540-29-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-13757A. | |
| Tamoxifen, 4-Hydroxy-, (Z)- - CAS 68047-06-3 | A cell-permeable, active metabolite of Tamoxifen that acts as a potent inhibitor of PKC. It is more potent than the parent compound and inhibits PKC by modifying its catalytic domain. Group: Fluorescence/luminescence spectroscopy. | |
| 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 [1] [2] [3].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 IC 50 of 0.1 μM and 1.8 μM, respectively [5]. Tamoxifen Citrate activates autophagy and induces apoptosis [4]. Tamoxifen Citrate also can induce gene knockout of CreER transgenic mouse [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI 46474; (Z)-Tamoxifen Citrate; trans-Tamoxifen Citrate. CAS No. 54965-24-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-13757. | |
| Tamoxifen Citrate | Tamoxifen Citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-(4-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate. CAS No. 54965-24-1. Molecular formula: C32H37NO8. Mole weight: 563.64. Purity: ≥98%. Product ID: ACM54965241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tamoxifen Citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Tamofen,Tamoxifen Citrate, Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Soltamox, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI), Noltam, Tamox-Puren, I.C.I.46474 citrate, Zemide, Nourytam, Kessar, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), ICI 46474, TMX, Tomaxasta, Tamoplex, Istubal, Z-Tamoxifen citrate, Nolvadex, Valodex. | |
| Tamoxifen Citrate - CAS 54965-24-1 | Tamoxifen is a potent synthetic anti-estrogenic agent. Group: Fluorescence/luminescence spectroscopy. | |
| Tamoxifen citrate salt | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Tamoxifen citrate USP | anti-estrogen, protein kinase C inhibitor, beneficial cardiovascular effects, bone cancer treatment, induces DNA adduct formation. Grades: USP. CAS No. 54965-24-1. Product ID: 1-01038. Molecular formula: C26H29NO. C6H8O7. Mole weight: 563.65. Source : possible carcinogen. Reference: Merck, 12, 9216; J. Med. Chem., 42, 1, 1999; Bone, 20, 31, 1997; Endocrinology, 136, 2435, 1995; N. Engl. J. Med. 326, 852, 1992; Cancer Res., 50, 5845, 1990; TiPS. 12, 188, 1991. | |
| 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-d5(ethyl-d5) | Tamoxifen-d5(ethyl-d5). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tamoxifen, MolPort-003-850-386, CID3036736, (Z)-2-(4-(1,2-Diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethyl-, (Z)-, 157698-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 157698-32-3. Molecular formula: 376.55. Mole weight: 376.545369 [g/mol]. Purity: 98 atom % D. IUPACName: N,N-dimethyl-2-[4-[(Z)-3,3,4,4,4-pentadeuterio-1,2-diphenylbut-1-enyl]phenoxy]ethanamine. Density: 1.057g/cm³. Product ID: ACM157698323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tamoxifen Dimer | Tamoxifen Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS013109. Format: Neat. Shipping: Room Temperature. | |
| 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. Group: Impurity standards. CAS No. 123091-15-6. Molecular formula: C11H17NO3S. Mole weight: 243.32. Catalog: APB123091156. | |
| Tamoxifen Impurity 6 | Tamoxifen Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103628-22-4. Molecular formula: C18H19ClO2. Mole weight: 302.8. Catalog: APB103628224. | |
| 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. Categories: Niosomes, ethosomes, and transfersomes. |  |
| 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 IC 50 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. Group: 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. Product ID: HY-13757AR. | |
| TAMRA alkyne, 5-isomer | TAMRA alkyne, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 945928-17-6. Molecular formula: C28H25N3O4. Mole weight: 467.5. Purity: 0.95. Product ID: ACM945928176. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA alkyne, 6-isomer | TAMRA alkyne, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1352649-44-5. Molecular formula: C28H25N3O4. Mole weight: 467.5. Purity: 0.95. Product ID: ACM1352649445. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA amine, 5-isomer | TAMRA amine, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2158336-48-0. Molecular formula: C31H37ClN4O4. Mole weight: 565.1. Purity: 0.95. Product ID: ACM2158336480. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA azide, 5-isomer | TAMRA azide, 5-isomer is a click chemical containing azide groups that can be used as a linker for the orange dye 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. Uses: Scientific research. Group: Fluorescent dye. CAS No. 825651-66-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151857. | |
| TAMRA azide, 5-isomer | TAMRA azide, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 825651-66-9. Molecular formula: C28H28N6O4. Mole weight: 512.6. Purity: 0.95. Product ID: ACM825651669. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA azide, 6-isomer | TAMRA azide, 6-isomer is an isomer of TAMRA, a xanthene dye with orange emission. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1192590-89-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1306. | |
| TAMRA azide, 6-isomer | TAMRA azide, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1192590-89-8. Molecular formula: C28H28N6O4. Mole weight: 512.6. Purity: 0.95. Product ID: ACM1192590898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Fluorescent dye. CAS No. 1797415-74-7. Pack Sizes: 1 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-Biotin | TAMRA-Azide-PEG-Biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAMRA-Azide-PEG-Biotin. Product Category: Rhodamine Fluorophores. Appearance: Solid powder. CAS No. 1797415-74-7. Molecular formula: C57H79N11O14S. Mole weight: 1174.38 g/mol. Purity: ≥93%. IUPACName: 5-((4-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-3,7,21-trioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-11,14,17-trioxa-4,8,20-triazapentacosyl)carbamoyl)-2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)benzoate. Canonical SMILES: O=C1N[C@@]2([H])CS[C@@H](CCCCC(NCCOCCOCCOCCNC(CCN(C(CCNC(C3=CC=C(C(C(C=CC(N(C)C)=C4)=C4O5)=C6C5=C/C(C=C6)=[N+](C)/C)C(C([O-])=O)=C3)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)[C@@]2([H])N1. Product ID: ACM1797415747-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-C6-Acid | TAMRA-C6-Acid. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2183473-11-0. Molecular formula: C32H35N3O6. Mole weight: 557.7. Purity: 0.98. Product ID: ACM2183473110-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA-C6-NHS ester | TAMRA-C6-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2183473-12-1. Molecular formula: C36H38N4O8. Mole weight: 654.7. Product ID: ACM2183473121. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA hydrazide, 6-isomer | TAMRA hydrazide, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2183440-67-5. Molecular formula: C25H25ClN4O4. Mole weight: 481. Purity: 0.95. Product ID: ACM2183440675. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA-PEG3-Azide | TAMRA-PEG3-Azide. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1228100-59-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.9. Product ID: ACM1228100591. Alfa Chemistry ISO 9001:2015 Certified. | |
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