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| Product | Description | |
|---|---|---|
| Tyr-Somatostatin-14 acetate | Tyr-Somatostatin-14 acetate is a customized peptide that adds a Tyrosine amino acid to Somatostatin-14. Synonyms: H-Tyr-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH.CH3CO2H (Disulfide bridge: Cys4-Cys15); L-tyrosyl-L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (4->15)-disulfide acetic acid. Grade: ≥95%. Molecular formula: C87H117N19O23S2. Mole weight: 1861.12. |  |
| Tyr-Tyr-Tyr-Tyr-Tyr-Tyr | Tyr-Tyr-Tyr-Tyr-Tyr-Tyr. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.1g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. SMILES: C1=CC(=CC=C1CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CC6=CC=C(C=C6)O)C(=O)O)N)O. InChI: InChI=1S/C54H56N6O13/c55-43(25-31-1-13-37(61)14-2-31)49(67)56-44(26-32-3-15-38(62)16-4-32)50(68)57-45(27-33-5-17-39(63)18-6-33)51(69)58-46(28-34-7-19-40(64)20-8-34)52(70)59-47(29-35-9-21-41(65)22-10-35)53(71)60-48(54(72)73)30-36-11-23-42(66)24-12-36/h1-24,43-48,61-66H,25-30,55H2,(H,56,67)(H,57,68)(H,58,69)(H,59,70)(H,60,71)(H,72,73)/t43-,44-,45-,46-,47-,48-/m0/s1. |  |
| Tyr-Uroguanylin (mouse, rat) | Tyr-Uroguanylin (mouse, rat). Synonyms: H-Tyr-Thr-Asp-Glu-Cys-Glu-Leu-Cys-Ile-Asn-Val-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys5-Cys13, Cys8-Cys16); L-Cysteine, L-tyrosyl-L-threonyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-isoleucyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-, cyclic(5→13),(8→16)-bis(disulfide); L-Tyrosyl-L-threonyl-L-α-aspartyl-N-{(1R,4S,7S,10S,13S,16R,19S,22S,25R,32S)-10-(2-amino-2-oxoethyl)-13-[(2S)-2-butanyl]-38-carboxy-22-(2-carboxyethyl)-32-[(1R)-1-hydroxyethyl]-19-isobutyl-7-isopropyl-4-methyl-3,6,9,12,15,18,21,24,30,33,36-undecaoxo-27,28,40,41-tetrathia-2,5,8,11,14,17,20,23,31,34,37-undecaazabicyclo[14.13.13]dotetracont-25-yl}-L-α-glutamine. Grade: ≥95%. CAS No. 1926163-29-2. Molecular formula: C69H105N17O27S4. Mole weight: 1732.94. | |
| Tyzor(tm)zec organic zirconate | Tyzor(tm)zec organic zirconate. Alternative Names: TYZOR(TM) ZEC ORGANIC ZIRCONATE;ZIRCONIUM(IV) BIS(DIETHYL CITRATO)DIPROPOXIDE;ZIRCONIUM BIS(DIETHYLCITRATO)DI-N-PROPOXIDE;tyzor zec organic zirconate;ZIRCONIUM BIS(DIETHYLCITRATO)DI-n-PROPOXIDE, 75% in n-propanol/ethanol;TYZOR(R)ZECorganiczirconate;Zircon. CAS No. 308847-92-9. Molecular formula: C26H48O16Zr. Mole weight: 707.9g/mol. IUPAC Name: 4-ethoxy-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid;propan-1-ol;zirconium. SMILES: CCCO.CCCO.CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O.CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O.[Zr]. InChI: InChI=1S/2C10H16O7.2C3H8O.Zr/c2*1-3-16-7(11)5-10(15,9(13)14)6-8(12)17-4-2;2*1-2-3-4;/h2*15H,3-6H2,1-2H3,(H,13,14);2*4H,2-3H2,1H3. | |
| TZ9 | TZ9 is a selective Rad6 inhibitor. TZ9 inhibits Rad6B-induced histone H2A ubiquitination, downregulates intracellular β-catenin, induces G2-M arrest and apoptosis, and inhibits the proliferation and migration of metastatic human breast cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1002789-86-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18643. |  |
| TZM Molybdenum Alloy Bar / Rod | TZM Molybdenum Alloy Bar / Rod. Alternative Names: TZM Alloy Bar / Rod, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Bar, TZM Rod, ASTM B 387 Molybdenum Rod. | |
| TZM Molybdenum Alloy Machined Part | TZM Molybdenum Alloy Machined Part. Alternative Names: TZM Alloy Machined Part, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Machined Part, TZM Molybdenum Machined Part. | |
| TZM Molybdenum Alloy Sheets / Plate / Board | TZM Molybdenum Alloy Sheets / Plate / Board. Alternative Names: TZM Alloy Sheets / Plate / Board, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Sheets, ASTM B 386 Molybdenum Sheets. | |
| TZM Molybdenum Alloy Tube / Pipe / Ring | TZM Molybdenum Alloy Tube / Pipe / Ring. Alternative Names: TZM Alloy Tube / Pipe / Ring, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Tube / Pipe / Ring, TZM Tube / Pipe / Ring, ASTM B 387 Molybdenum Tube / Pipe / Ring. | |
| TZM Molybdenum Alloy Wire | TZM Molybdenum Alloy Wire. Alternative Names: TZM Alloy Wire, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Wire, TZM Wire, ASTM B 387 Molybdenum Wire. | |
| TZQUEST 2000 PHOSPHONATE | TZQUEST 2000 PHOSPHONATE. Abbreviation: atmp. Group: Organic Phosphonates. Purity: Purity: 48%-52%. CAS No. 6419-19-8. Molecular formula: Formula: C3H12NO9P3. UN no: 3265. Categories: 6 (nitrilotris(methylene))triphosphonic acid. |  |
| TZQUEST 2006 PHOSPHONATE | TZQUEST 2006 PHOSPHONATE. Abbreviation: na5atmp or na2h atmp. Group: Organic Phosphonates. Purity: Purity: 29% MIN. CAS No. 2235-43-0. Molecular formula: Formula: C3H7NO9P3Na5. UN no: 3267. | |
| TZQUEST 2010 PHOSPHONATE | TZQUEST 2010 PHOSPHONATE. Abbreviation: hedp. Group: Organic Phosphonates. Purity: Purity: 58-62%. CAS No. 2809-21-4. Molecular formula: Formula: C(OH)(CH3)PO3H2)2. UN no: 3265. Categories: etidronic acid. | |
| TZQUEST 2016 PHOSPHONATE | TZQUEST 2016 PHOSPHONATE. Abbreviation: sodium hedp; na 4 hedp. Group: Organic Phosphonates. Purity: Purity: 59% MIN. CAS No. 3794-83-0. Molecular formula: Formula: C2H4O7P2Na4. UN no: 3262. | |
| TZQUEST 2060S PHOSPHONATE | TZQUEST 2060S PHOSPHONATE. Abbreviation: dtpma. Group: Organic Phosphonates. Purity: Purity: 48-52%. CAS No. 15827-60-8. Molecular formula: Formula: C9H28N3O15P5. UN no: 3265. | |
| TZQUEST 2066A PHOSPHONATE | TZQUEST 2066A PHOSPHONATE. Abbreviation: dtpmpa. Group: Organic Phosphonates. Purity: Purity: 47%-53%. CAS No. 22042-96-2. Molecular formula: Formula: C9H26N3O15P5Na2. UN no: 3265. | |
| TZQUEST 2066-C2 PHOSPHONATE | TZQUEST 2066-C2 PHOSPHONATE. Abbreviation: na7dtpmpa. Group: Organic Phosphonates. Purity: Purity: 31%-35%. CAS No. 22042-96-2. Molecular formula: Formula: C9H21N3O15P5Na7. UN no: 3265. | |
| TZQUEST 2066 PHOSPHONATE | TZQUEST 2066 PHOSPHONATE. Abbreviation: na7dtpmpa. Group: Organic Phosphonates. Purity: Purity: 23%-27%. CAS No. 22042-96-2. Molecular formula: Formula: C9H21N3O15P5Na7. UN no: 3265. | |
| TZQUEST 7000 PHOSPHONATE | TZQUEST 7000 PHOSPHONATE. Abbreviation: pbtc. Group: Organic Phosphonates. Purity: Purity: 47%-52%. CAS No. 37971-36-1. Molecular formula: Formula: C7H11O9P. UN no: 3265. Categories: 2-phosphonobutane-1,2,4-tricarboxylic acid. | |
| Tz-Thalidomide | Tz-Thalidomide is a tetrazine-tagged Thalidomide (HY-14658), an E3 ligase ligand. Tz-Thalidomide self-assembles with TCO-labeled target protein inhibitors, forming a CLIP-TAC (targeted protein degradation chimera) via click chemistry. This chimera recruits the E3 ubiquitin ligase CRBN to the target protein, thereby inducing ubiquitination and subsequent degradation of the target protein. When used in combination with JQ1-TCO (HY-148864), Tz-Thalidomide induces concentration-dependent degradation of BRD4 in cells. When combined with ERK-targeting protein inhibitors, Tz-Thalidomide induces degradation of ERK1/2 in cells. Tz-Thalidomide can be used in cancer-related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2087490-42-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101460. | |
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