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| Product | Description | |
|---|---|---|
| TCPP-Cu(2+) | TCPP-Cu(2+). Alternative Names: Cu(II) meso-Tetra(4-carboxyphenyl)porphine. CAS No. 41699-93-8. Molecular formula: C48H28CuN4O8. Mole weight: 852.30. Purity: 95%. |  |
| TCPP-Mg(2+) | TCPP-Mg(2+). Alternative Names: (SP-4-1)-Magnesate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen. CAS No. 212312-42-0. Molecular formula: C48H24N4O8Mg-4·H+. Mole weight: 810.04. Purity: 95%. | |
| TCPP-Mn(2+) | TCPP-Mn(2+). Alternative Names: Endo-Mn-meso-tetra(4-carboxyphenyl)porphine; hydron,manganese(2+),4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate. CAS No. 73202-95-6. Molecular formula: C48H24N4O8Mn-4·H+. Mole weight: 840.67. Purity: 95%. | |
| TCPP-Ni(2+) | TCPP-Ni(2+). Alternative Names: meso-Tetra(4-carboxyphenyl)porphine-Ni(II); 5,10,15,20-Tetrakis(4-Carboxyphenyl)porphyrin-Ni(II). CAS No. 41699-92-7. Molecular formula: C48H28N4NiO8. Mole weight: 847.45. Purity: 95%. | |
| TCPP-Pd(2+) | TCPP-Pd(2+). Alternative Names: Pd(II) meso-Tetra(4-carboxyphenyl)porphine. CAS No. 94288-44-5. Molecular formula: C48H28N4O8Pd. Mole weight: 895.20. Purity: 95%. | |
| TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC] | TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC]. CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60). | |
| TCPP-Zn(2+) | TCPP-Zn(2+). Alternative Names: Zinc(II) tetrakis(4-carboxyphenyl)porphine; Zn(II) Meso-tetra(4-carboxyphenyl) porphine. CAS No. 27647-84-3. Molecular formula: C48H24N4O8-6·Zn+2. Mole weight: 850.12. Purity: 95%. | |
| TCPZ | TCPZ. Alternative Names: 2,4,6-Tris(3-(carbazol-9-yl)phenyl)triazine. CAS No. 890148-68-2. Molecular formula: C57H36N6. Mole weight: 804.94. IUPAC Name: 9-[3-[4,6-bis(3-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C57H36N6/c1-7-28-49-43(22-1)44-23-2-8-29-50(44)61(49)40-19-13-16-37(34-40)55-58-56(38-17-14-20-41(35-38)62-51-30-9-3-24-45(51)46-25-4-10-31-52(46)62)60-57(59-55)39-18-15-21-42(36-39)63-53-32-11-5-26-47(53)48-27-6-12-33-54(48)63/h1-36H. | |
| TCRS-417 | TCRS-417 (T417) is a small-molecular inhibitor for PBX1. TCRS-417 can directly block PBX1-binding to DNA (IC50 = 6.58 μM), and affects PBX1 transcription. TCRS-417 is able to hammer out the stemness traits of Carboplatin (HY-17393)-resistant (CR) cells to revert to a differentiated status through tacking PBX1 signaling cascade. TCRS-417 significantly suppresses self-renewal and proliferation of cancer cells expressing high levels of PBX1. TCRS-417 can decrease the mRNA levels of FOXM1, NEK2, and E2F2 in cancer cell lines. TCRS-417 is selectively toxic against chr1q-amp myeloma and solid tumor cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T417. CAS No. 2032123-28-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-153916. |  |
| TCS 1105 | TCS 1105. Group: Biochemicals. Grades: Purified. CAS No. 185391-33-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TCS 1205 | TCS 1205. Group: Biochemicals. Grades: Purified. CAS No. 355022-97-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 183 | TCS 183. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TCS 184 | TCS 184. Group: Biochemicals. Grades: Purified. CAS No. 1315378-71-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TCS2002 | TCS2002 (Compound 9b) is a highly selective, orally bioavailable and potent GSK-3β inhibitor with the IC50 of 35 nM. TCS2002 shows good pharmacokinetic profiles including favorable BBB penetration. TCS2002 can be used for the research of Alzheimers disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1005201-24-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-10096. | |
| TCS 2002 | TCS 2002. Group: Biochemicals. Grades: Purified. CAS No. 1005201-24-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 21311 | TCS 21311. Group: Biochemicals. Grades: Purified. CAS No. 1260181-14-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 21311 | TCS 21311 (NIBR3049) is a potent, highly selective JAK3 inhibitor with an IC50 of 8 nM, it displays >100-fold selectivity over JAK1, JAK2 and TYK2. TCS 21311 (NIBR3049) inhibits PKCα, PKCθ, and GSK3β with IC50s of 13, 68, and 3 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NIBR3049. CAS No. 1260181-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108264. | |
| TCS-21311 | A potent JAK3 inhibitor; selective for JAK3 over JAK1, JAK2 and TYK2. It also inhibits GSK-3 β, PKCα and PKC?. Group: Biochemicals. Alternative Names: 3-[5-[4- (2-Hydroxy-2-methyl-1-oxopropyl) -1-piperazinyl]-2- (trifluoromethyl) phenyl]-4- (1H-indol-3-yl) -1H-pyrrole-2, 5-dione; TCS 21311. Grades: Highly Purified. CAS No. 1260181-14-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS 2210 | TCS 2210. Group: Biochemicals. Grades: Purified. CAS No. 1201916-31-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 2312 | TCS 2312. Group: Biochemicals. Grades: Purified. CAS No. 838823-31-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TCS 2314 | TCS 2314. Group: Biochemicals. Grades: Purified. CAS No. 317353-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 2510 | TCS 2510. Group: Biochemicals. Grades: Purified. CAS No. 346673-06-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TCS 2510 | TCS 2510 is a selective EP4 agonist. TCS 2510 can be used for the research of metabolic diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAY10598. CAS No. 346673-06-1. Pack Sizes: 500 μg (13.04 mM * 100 μL in Ethanol); 1 mg (13.04 mM * 200 μL in Ethanol); 5 mg (13.04 mM * 1 mL in Ethanol); 10 mg (13.04 mM * 2 mL in Ethanol). Product ID: HY-108557. | |
| TCS 3035 | TCS 3035. Group: Biochemicals. Grades: Purified. CAS No. 871085-49-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 359 | TCS 359. Group: Biochemicals. Alternative Names: 2- [ (3, 4-Dimethoxybenzoyl) amino]-4, 5, 6, 7-tetrahydrobenzo [b]thiophene-3-carboxamide. Grades: Highly Purified. CAS No. 301305-73-7. Pack Sizes: 10mg. Molecular Formula: C18H20N2O4S, Molecular Weight: 360.43. US Biological Life Sciences. | Worldwide |
| TCS 401 | TCS 401. Group: Biochemicals. Grades: Purified. CAS No. 243966-09-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS 401 | TCS 401 is a selective inhibitor of protein tyrosine phosphatase 1B (PTP1B). Uses: Scientific research. Category: Signaling pathways. CAS No. 243966-09-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12312. | |
| TCS 46b | TCS 46b. Group: Biochemicals. Grades: Purified. CAS No. 302799-86-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS 5861528 | TCS 5861528. Group: Biochemicals. Grades: Purified. CAS No. 332117-28-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-S 7003 | TC-S 7003. Group: Biochemicals. Grades: Purified. CAS No. 847950-09-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TC-S 7005 | TC-S 7005. Group: Biochemicals. Grades: Purified. CAS No. 1082739-92-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TC-S 7006 | TC-S 7006. Group: Biochemicals. Grades: Purified. CAS No. 871307-18-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-S 7009 | TC-S 7009. Group: Biochemicals. Grades: Purified. CAS No. 1422955-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-S 7010 | TC-S 7010. Group: Biochemicals. Grades: Purified. CAS No. 1158838-45-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS ERK 11e | Potent and selective extracellular signal-related kinase 2 (ERK2) inhibitor (Ki values are <2, 395, 540 and 852 nM for ERK2, GSK-3, Aurora Kinase A and Cdk2 respectively). Potently blocks proliferation of HT29 cells (IC50 = 48 nM). Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. Molecular Formula: C24H20Cl2FN5O2. US Biological Life Sciences. | Worldwide |
| TCS ERK 11e (Potent and Selective ERK2 Inhibitor, 4-[2-[(2-Chloro-4-fluorophenyl)amino]-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide) | Potent and selective extracellular signal-related kinase 2 (ERK2) inhibitor (Ki values are <2, 395, 540 and 852nm for ERK2, GSK-3, Aurora Kinase A and Cdk2 respectively). Potently blocks proliferation of HT29 cells (IC50 = 48nm). Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS HDAC6 20b | TCS HDAC6 20b. Group: Biochemicals. Grades: Purified. CAS No. 956154-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS JNK 5a | TCS JNK 5a is a potent JNK3 inhibitor with a pIC50 of 6.7. TCS JNK 5a also inhibits JNK2 with a pIC50 of 6.5. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNK Inhibitor IX. CAS No. 312917-14-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15881. | |
| TCS JNK 5a | TCS JNK 5a. Group: Biochemicals. Grades: Purified. CAS No. 312917-14-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS JNK 6o | TCS JNK 6o. Group: Biochemicals. Grades: Purified. CAS No. 894804-07-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS OX2 29 | TCS OX2 29. Group: Biochemicals. Grades: Purified. CAS No. 372523-75-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS-OX2-29 | TCS-OX2-29 is a potent, high affinities and selective orexin-2 receptor (OX2R) antagonist with an IC50 value of 40 nM and a pKI value of 7.5. TCS-OX2-29 displays ~250-fold selectivity for OX2 over OX1[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 372523-75-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100452. | |
| TC-SP 14 | TC-SP 14. Group: Biochemicals. Grades: Purified. CAS No. 1257093-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS PIM-1 1 | TCS PIM-1 1. Group: Biochemicals. Grades: Purified. CAS No. 491871-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS PIM-1 1 | TCS PIM-1 1 (SC 204330) is a potent, selective and ATP-competitive Pim-1 kianse inhibitor with an IC50 of 50 nM, displays good selectivity over Pim-2 and MEK1/MEK2 (IC50s >20000 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SC 204330. CAS No. 491871-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18086. | |
| TCS PIM-1 4a | TCS PIM-1 4a. Group: Biochemicals. Grades: Purified. CAS No. 438190-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS PrP Inhibitor 13 | TCS PrP Inhibitor 13. Group: Biochemicals. Grades: Purified. CAS No. 34320-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCTU | Used for peptide solid-phase synthesis. Suitable for automatic multiple peptide synthesizers. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 330641-16-2. |  Luxembourg Bio Technologies |
| TCTU | TCTU. Group: Biochemicals. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate; 1-[Bis (dimethylamino) methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate. Grades: Highly Purified. CAS No. 330641-16-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H15BClF4N5O. US Biological Life Sciences. | Worldwide |
| TCV-309 chloride | TCV-309 chloride is a potent and specific platelet activating factor (PAF) antagonist. TCV-309 chloride specifically inhibits PAF-induced aggregation of rabbit and human platelets, and [3H]PAF binding to rabbit platelet microsomes with IC50 values of 33 nM, 58 nM and 27 nM, respectively. TCV-309 chloride has beneficial effects in anaphylactic shock[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 121494-09-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19121A. | |
| tcY-NH2 | tcY-NH2 ((trans-Cinnamoyl)-YPGKF-NH2) is a potent selective PAR4 antagonist peptide. tcY-NH2 inhibits thrombin- and AY-NH2-induced platelet aggregation and endostatin release, and can be used in the research of inflammation, immunology[1][2][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (trans-Cinnamoyl)-YPGKF-NH2. CAS No. 327177-34-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1263. | |
| tcY-NH2 | tcY-NH2. Group: Biochemicals. Grades: Purified. CAS No. 327177-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| tcY-NH2 TFA | tcY-NH2 ((trans-Cinnamoyl)-YPGKF-NH2) TFA is a potent selective PAR4 antagonist peptide. tcY-NH2 TFA inhibits thrombin- and AY-NH2-induced platelet aggregation and endostatin release, and can be used in the research of inflammation, immunology[1][2][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (trans-Cinnamoyl)-YPGKF-NH2 TFA. CAS No. 1262750-73-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1263A. | |
| tcY-NH2 TFA | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Synonyms: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grade: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. |  |
| TD034 | TD034 is a selective, reversible and noncovalent HDAC11 inhibitor with an IC50 of 5.1 nM and a Ki of 1.5 nM. TD034 does not inhibit other HDACs or sirtuins. TD034 inhibits the defatty acylation of SHMT2 (HDAC11 substrate). TD034 decreases the YAP1 level via HDAC11 inhibition. TD034 can be used for the study of lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3030718-42-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-176542. | |
| TD1092 | TD1092 is a pan-IAP degrader, degrades cIAP1, cIAP2, and XIAP. TD1092 activates Caspase 3/7, and promotes cancer cells apoptosis via IAP degradation. TD1092 inhibits TNFα mediated NF-κB pathway and reduces the phosphorylation of IKK, IkBα, p65, and p38. TD1092 can act as PROTAC, and is used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3037417-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151966. | |
| TD-165 | TD-165 is a PROTAC-based cereblon (CRBN) degrader. TD-165 comprises a?cereblon (CRBN)?ligand binding group, a linker and an?von Hippel-Landau (VHL)?binding group[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2305936-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130714. | |
| TD-198946 | TD-198946, a thienoindazole derivative, is a potent chondrogenic agent. Uses: Scientific research. Category: Signaling pathways. CAS No. 364762-86-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15642. | |
| TD-428 | TD-428 is a PROTAC connected by ligands for Cereblon and BRD4. TD-428 is a highly specific BRD4 degrader with a DC50 of 0.32 nM[1]. TD-428 is a BET PROTAC, which comprises TD-106 (a CRBN ligand) linked to JQ1 (a BET inhibitor). TD-428 efficiently induce BET protein degradation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2334525-50-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114407. | |
| TD52 | TD52, an Erlotinib (HY-50896) derivative, is an orally active, potent cancerous inhibitor of protein phosphatase 2A (CIP2A) inhibitor. TD52 mediates the apoptotic effect in triple-negative breast cancer (TNBC) cells via regulating the CIP2A/PP2A/p-Akt signalling pathway. TD52 indirectly reduced CIP2A by disturbing Elk1 binding to the CIP2A promoter. TD52 has less p-EGFR inhibition and has potent anti-cancer activity[1]. TD52 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1798328-24-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135699. | |
| TDA Reagent | 10ml Pack Size. Group: Inorganic Chemicals, Salts. Formula: FeCl3 ,HCl , H2O. CAS No. 7647-01-0. Prepack ID 90005084-10ml. See USA prepack pricing. |  |
| TDBTU | TDBTU. Group: Biochemicals. Alternative Names: O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate; O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 125700-69-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H16BF4N5O2. US Biological Life Sciences. | Worldwide |
| TDCPP | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tddefensin | Tddefensin is an antibacterial peptide isolated from Tityus discrepans. | |
| TDFA | TDFA is a protein arginine deiminase 4 (PAD4) inhibitor (IC50 = 2.3, 8.5, 26 and 71 μM for PAD4, PAD1, PAD3 and PAD2, respectively) used for the treatment of autoimmune disorders. Synonyms: (3S)-3-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-[[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. CAS No. 1345019-64-8. Molecular formula: C17H29FN6O7. Mole weight: 448.45. | |
| TDI-011536 | TDI-011536 is a potent Lats kinase inhibitor that interrupts Hippo-Yap signaling and promotes proliferation of lesioned cardiac muscle cells. Group: Inhibitors. CAS No. 2687970-96-1. Pack Sizes: 5mg. Product ID: E1314. Formula: C19H16N4O2S. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| TDI-011536 | TDI-011536 is a potent Lats kinase inhibitor, interrupts Hippo-Yap signaling and initiates the proliferation of lesioned heartmuscle cells. TDI-011536 can be used in studies of organ conservation and regeneration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2687970-96-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150042. | |
| TDI-10229 | TDI-10229 is a potent and orally bioavailable inhibitor of soluble adenylyl cyclase (sAC, ADCY10). TDI-10229 displays nanomolar inhibition of sAC in both biochemical and cellular assays (IC50 of 195 nM) and exhibits mouse pharmacokinetic properties sufficient to warrant its use as an in vivo tool compound[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2810887-45-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132298. | |
| TDI-11055 | TDI-11055 is a selective and orally active eleven-nineteen leukemia (ENL) inhibitor, which displaces ENL from chromatin by blocking its YEATS domain interaction with acylated histones. TDI-11055 inhibits ENL and AF9 YEATS domains with IC50 values of 50 nM and 70 nM, respectively, and no activity against GAS41 or YEATS2. TDI-11055 decreases chromatin occupancy of ENL-associated complexes, impairs transcription elongation, suppresses key oncogenic gene expression programs, and induces differentiation. TDI-11055 can be used for the research of acute myeloid leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3057216-63-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162350. | |
| TDI-11861 | TDI-11861 is an orally active soluble sAC inhibitor optimized and designed based on TDI-10229 (HY-132298), with an IC50 of 3.3 nM and a KD of 1.4 nM. TDI-11861 has advantages such as high affinity, slow dissociation, and good pharmacokinetics. TDI-11861 can be used for research on male contraception and related sAC pharmacology[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2857049-72-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-151798. | |
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