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| Product | Description | |
|---|---|---|
| Tamarind seed powder |  | |
| 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. |  |
| 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 | TAME is a small molecule anaphase-promoting complex/cyclosome (APC) inhibitor. Synonyms: Tosyl-L-Arginine Methyl Este. Grades: >98%. CAS No. 901-47-3. Molecular formula: C14H22N4O4S. Mole weight: 342.41. | |
| 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. Grades: ≥99% by HPLC. CAS No. 1784-03-8. Molecular formula: C14H22N4O4S.HCl. Mole weight: 378.87. | |
| 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 | 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 | 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. | |
| Tamibarotene | Tamibarotene. CAS No. 94497-51-5. Product ID: 8-04574. Molecular formula: C22H25NO3. Mole weight: 351.45. Purity: 0.99. |  |
| 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. Synonyms: 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| TAMOLARIZINE | Tamolarizin is a calcium antagonist originated by Nippon Chemiphar. Tamolarizin can induce the increase of GABA in the cerebellum and medulla oblongata following continuous administration in animal models. It also have a mild behavior-facilitating effect. Treatment for Neurological disorders was discontinued. Uses: Neurological disorders. Synonyms: NC-1100; NC 1100; NC1100; UNII-0PG3PMK9YA;2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethan-1-ol. Grades: 98%. CAS No. 128229-52-7. Molecular formula: C27H32N2O3. Mole weight: 432.56. | |
| 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 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 [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 | 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, 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 | 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 | 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 | Tamoxifen Citrate is an antagonist of the estrogen receptor by competitive inhibition of estrogen binding, leading to a reduction in DNA synthesis and cellular response to estrogen. Uses: Antineoplastic agent. Synonyms: ICI 46474 Citrate; ICI46474 Citrate; ICI-46474 Citrate; Tamoxifen (Citrate); Zitazonium; Istubal; Tamoxifencitrate. Grades: >98%. CAS No. 54965-24-1. Molecular formula: C26H29NO.C6H8O7. Mole weight: 563.64. | |
| 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 | 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 - 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(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 Impurity B | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (±)-1,2-Diphenyl-1-[4-[2-(dimethylamino)ethoxy]phenyl]butan-1-ol; α-[4-[2-(Dimethylamino)ethoxy]phenyl]-β-ethyl-α-phenylbenzeneethanol; 1-[p-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butanol. Grades: > 95%. CAS No. 748-97-0. Molecular formula: C26H31NO2. Mole weight: 389.54. | |
| Tamoxifen Impurity C | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: α-[4-(2-Dimethylaminoethoxy)phenyl]stilbene; 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-dimethylethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-N,N-dimethylethylamine. Grades: > 95%. CAS No. 19957-51-8. Molecular formula: C24H25NO. Mole weight: 343.47. | |
| Tamoxifen Impurity D | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine. Grades: > 95%. CAS No. 197251-11-9. Molecular formula: C25H27NO. Mole weight: 357.50. | |
| Tamoxifen Impurity E | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: 2-[4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine; 2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-ethylamine. Grades: > 95%. CAS No. 13002-65-8. Molecular formula: C26H29NO. Mole weight: 371.53. | |
| Tamoxifen Impurity G | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: 1-[4-[2-Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butanone. Grades: > 95%. CAS No. 68047-07-4. Molecular formula: C20H25NO2. Mole weight: 311.43. | |
| Tamoxifen Impurity H | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Grades: > 95%. Molecular formula: C43H48N2O2. Mole weight: 624.87. | |
| 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 | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine N-Oxide. Grades: > 95%. CAS No. 75504-34-6. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 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. 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-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-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-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. Synonyms: 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 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 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. Group: Fluorescent dye. CAS No. 1228100-59-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123629. | |
| 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. | |
| TAMRA-PEG4-acid | TAMRA-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1909223-02-4. Molecular formula: C36H43N3O10. Mole weight: 677.8. Purity: 0.98. IUPACName: 5-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)NCCOCCOCCOCCOCCC(=O)O)C(=O)[O-]. Product ID: ACM1909223024-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA-PEG4-Alkyne | TAMRA-PEG4-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1225057-68-0. Molecular formula: C36H41N3O8. Mole weight: 643.7. Purity: 0.9. Product ID: ACM1225057680. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA-PEG4-DBCO | TAMRA-PEG4-DBCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TAMRAPEG4-DBCO. Product Category: Rhodamine Fluorophores. CAS No. 1895849-41-8. Molecular formula: C54H57N5O10. Mole weight: 936.1. Purity: 0.95. Product ID: ACM1895849418-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tamrintamab | Tamrintamab (SC-003 mAb, SC-Mab003, SC34.28ss1) is an ADC Antibody targeting to dipeptidase 3 ( DPEP3 or MBD3 ). DPEP3 is a glycosyl phosphatidylinositol anchored metallopeptidase that is overexpressed in ovarian tumors. Tamrintamab can specifically bind DPEP3-expressing cells to produce cytotoxicity. Tamrintamab can be used in ovarian cancer research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SC-003 mAb; SC-Mab003; SC34.28ss1. CAS No. 2148325-59-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99506. | |
| Tamsulosin | Tamsulosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106133-20-4. Molecular formula: C20H28N2O5S. Mole weight: 408.51. Catalog: APB106133204. | |
| Tamsulosin | Tamsulosin ((R)-(-)-YM12617 free base) is an orally active antagonist of α 1 -adrenergic receptor. Tamsulosin induces Apoptosis. Tamsulosin is used for the research of prostatic hyperplasia. Tamsulosin attenuates abdominal aortic aneurysm growth and inhibits inflammation in animal models [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-(-)-YM12617 free base; LY253351 free base. CAS No. 106133-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0661. | |
| Tamsulosin-D4 | Tamsulosin-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231943-97-7. Molecular formula: C20H24D4N2O5S. Mole weight: 412.54. Catalog: APB1231943977. | |
| Tamsulosin EP Impurity E | Tamsulosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105764-07-6. Molecular formula: C8H9NO4S. Mole weight: 215.22. Catalog: APB105764076. | |
| Tamsulosin EP Impurity G | Tamsulosin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.51. Catalog: APB106138889. | |
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