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| Product | Description | |
|---|---|---|
| TPI-1 | TPI-1, also known as Tyrosine Phosphatase Inhibitor 1, is a SHP-1 inhibitor; inhibits recombinant SHP-1 with an IC50 of 40 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 79756-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100463. |  |
| TPI-287 | TPI-287, a blood-brain barrier-permeable microtubule stabilizer, can significantly reduce metastatic colonization of breast cancer in the brain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 849213-15-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126899. | |
| TPI HLA-DR1 | A peptide used in the research on the treatment of melanoma. |  |
| Tpl2 Kinase Inhibitor 1 | Tpl2 Kinase Inhibitor 1 is a 3-pyridylmethylamino analog, and is a selective Tpl2 inhibitor (IC50=50 nM). Tpl2 consists of COT kinase and MAP3K8. Tpl2 Kinase Inhibitor 1 plays an important role in the regulation of the inflammatory response and the progression of some cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 871307-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12358. | |
| t-plasminogen activator | A peptidase of family S1 (trypsin family) from a wide variety of mammalian tissues, especially endothelial cells. Secreted as a single chain precursor which is cleaved to a two-chain form by plasmin. Activity is considerably enhanced by fibrin. Formerly included in EC 3.4.21.31 and EC 3.4.99.26. Group: Enzymes. Synonyms: tissue plasminogen activator; plasminogen activator, tissue-type; tissue-type plasminogen activator; tPA; t-PA. Enzyme Commission Number: EC 3.4.21.68. CAS No. 139639-23-9. tPA. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4159; t-plasminogen activator; EC 3.4.21.68; 139639-23-9; tissue plasminogen activator; plasminogen activator, tissue-type; tissue-type plasminogen activator; tPA; t-PA. Cat No: EXWM-4159. |  |
| TPMPA | TPMPA. Group: Biochemicals. Grades: Purified. CAS No. 182485-36-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TPOA | TPOA. Mole weight: 936. |  |
| TPO-L | TPO-L is a photoinitiator for the 3D printing of resin that promotes two-photon induced polymerization. The two-photon absorption cross-section spectrum of Lucirin TPO-L shows a maximum of 1.2 GM at 610 nm. Despite its small two-photon absorption cross-section, Lucirin TPO-L exhibits high polymerization quantum yields[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84434-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 g; 500 g. Product ID: HY-W017894. | |
| TPP | TPP. CAS No. 16834-13-2. Molecular formula: C40H26N8. Mole weight: 618.7g/mol. IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. InChI: InChI=1S/C40H26N8/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25/h1-24,45,48H. | |
| TPP-1 | TPP-1 is a potent inhibitor of the PD-1/PD-L1 interaction. TPP-1 binds specifically to PD-L1 with a high affinity (KD=95 nM). TPP-1 inhibits human tumor growth in vivo via reactivating T-cell function[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2426685-25-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P3139. | |
| TPP3 | TPP3 is an antimicrobial peptide isolated from Lycopersicon esculentum. It has activity against fungi. Synonyms: Gln-Ile-Cys-Lys-Ala-Pro-Ser-Gln-Thr-Phe-Pro-Gly-Leu-Cys-Phe-Met-Asp-Ser-Ser-Cys-Arg-Lys-Tyr-Cys-Ile-Lys-Glu-Lys-Phe-Thr-Gly-Gly-His-Cys-Ser-Lys-Leu-Gln-Arg-Lys-Cys-Leu-Cys-Thr-Lys-Pro-Cys. | |
| TpPa-1 | TpPa-1. CAS No. 1414350-37-0. Product ID: ALC-FP-1414350370. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| TPPB | TPPB is a cell-permeable benzolactam-derived protein kinase C (PKC) activator with a Ki of 11.9 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 497259-23-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-12359. | |
| TPPS | TPPS. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 935.0g/mol. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. InChI: InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60). | |
| TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals]. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 935g/mol. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic 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)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O. InChI: InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60). | |
| TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 935g/mol. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic 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)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O. InChI: InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60). | |
| TPPU | TPPU is a soluble epoxide hydrolase (sEH) inhibitor with IC50 values of 37 and 3.7 nM for monkey and human sEH, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1222780-33-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101294. | |
| TPQFGYSQLPFYCNFG | TPQFGYSQLPFYCNFG. Synonyms: Thr-Pro-Gln-Phe-Gly-Tyr-Ser-Gln-Leu-Pro-Phe-Tyr-Cys-Asn-Phe-Gly. Molecular formula: C89H117N19O24S. Mole weight: 1869.08. | |
| TP receptor antagonist-3 | TP receptor antagonist-3 (compound 51280) is a potent thromboxane A2 prostanoid (TP) receptor with an IC50 of 15.7 nM against Human TP. TP receptor antagonist-3 can be used for alzheimer's disease, cardiovascular and respiratory diseases, and cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 165537-72-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-176990. | |
| TPT-004 | TPT-004 is a selective and oraly active tryptophan hydroxylases (TPH) inhibitor with IC50s of 77 nM and 16 nM for TPH1 and TPH2, repsectively. TPT-004 exhibits exceptional selectivity for TPH1 compared with other members of the AAAH family. TPT-004 shows efficacy peripheral serotonin attenuation and colorectal tumor growth in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032648-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157014. | |
| TPT-260 Dihydrochloride | TPT-260 Dihydrochloride (NSC55712), a thiophene thiourea derivative, is a retromer complex stabilizer against thermal denaturation (Kd = ~5 μM). TPT-260 Dihydrochloride increases the levels of retromer proteins, shifts amyloid-precursor protein (APP) away from the endosome, and decreases the pathogenic processing of APP. TPT-260 Dihydrochloride inhibits TLR4 upregulation, IKKβ phosphorylation, NF-κB p65 nuclear translocation, and NLRP3 inflammasome formation. TPT-260 Dihydrochloride improves retromer-mediated cargo trafficking, reduces brain infarct area, and decreases amyloid plaque deposition. TPT-260 Dihydrochloride exhibits minimal cytotoxicity to primary microglia at tested concentrations. TPT-260 Dihydrochloride can be used for the research of inflammatory bowel disease, ischemic stroke and Alzheimer's disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC55712; TPU-260 Dihydrochloride. CAS No. 2076-91-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13769A. | |
| TPTDP | TPTDP. Group: Biochemicals. Alternative Names: (6-Chlorobenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate; PyClock. Grades: Highly Purified. CAS No. 893413-42-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H27ClF6N6OP2. US Biological Life Sciences. | Worldwide |
| tptpa | tptpa. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9. InChI: InChI=1S/C48H33NS3/c1-4-46(50-31-1)40-13-7-34(8-14-40)37-19-25-43(26-20-37)49(44-27-21-38(22-28-44)35-9-15-41(16-10-35)47-5-2-32-51-47)45-29-23-39(24-30-45)36-11-17-42(18-12-36)48-6-3-33-52-48/h1-33H. | |
| TPTU | Applied in large scale applications for the synthesis of Pharmaceuticals, in particular in situations where sensitive functionality is present on the coupling partners, and as a consequence, mild reaction conditions are required. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(2-Oxo-1(2H)pyridyl)-N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 125700-71-2. |  Luxembourg Bio Technologies |
| TPTU | TPTU. Group: Biochemicals. Alternative Names: O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N'-N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 125700-71-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16BF4N3O2. US Biological Life Sciences. | Worldwide |
| TPU-0031-A | TPU-0031-A is an antibiotic of the novobiocin group produced by Streptomyces sp. TP-A0556. It shows antibiotic activity against Gram-positive and -negative bacteria. Molecular formula: C30H34N2O11. Mole weight: 598.6. | |
| TPU-0031-B | TPU-0031-B is an antibiotic of the novobiocin group produced by Streptomyces sp. TP-A0556. It shows antibiotic activity against Gram-positive and -negative bacteria. Molecular formula: C30H34N2O11. Mole weight: 598.6. | |
| TPU-0037A | TPU-0037A is a neurogenesis agent isolated from Streptomyces. Synonyms: 30-Demethyllydicamycin. Grade: >95% by HPLC. CAS No. 485815-59-6. Molecular formula: C46H72N4O10. Mole weight: 841.08. | |
| TPU-0037B | TPU-0037B is a lydicamycin congener with anti-MRSA activity isolated from a culture broth of an actinomycete strain. It is closely related to BN 4515N which was isolated from a strain of microtetraspora as a neuritogenic agent. Synonyms: TPU-0037 B. Molecular formula: C47H72N4O9. Mole weight: 837.09. | |
| TPU-0037C | A close structural analogue of lydicamycin produced by the marine actinomycete Streptomyces platensis. It has antibacterial activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). It is closely related to BU-4514N which is isolated from a strain of microtetraspora as a neuritogenic agent. Synonyms: Antibiotic TPU-0037C; 8-Dehydroxy-30-demethyllydicamycin; (+)?-2-[21-[1-[(2,?5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)?carbonyl]?-1,?2,?4a,?5,?6,?7,?8,?8a-octahydro-5-hydroxy-1,?3-dimethyl-2-naphthalenyl]?-2,?6,?10,?14,?18-pentahydroxy-11,?17,?19-trimethyl-4,?8,?12,?16-heneicosatetraen-1-yl]?-1-pyrrolidinecarboximi?damide. Grade: >95% by HPLC. CAS No. 485815-61-0. Molecular formula: C46H72N4O9. Mole weight: 825.09. | |
| TPU-0037D | TPU-0037D is a lydicamycin congener with anti-MRSA activity isolated from a culture broth of an actinomycete strain. It is closely related to BN 4515N which was isolated from a strain of microtetraspora as a neuritogenic agent. Synonyms: TPU-0037 D. Molecular formula: C47H74N4O9. Mole weight: 839.11. | |
| TPX-0046 | TPX-0046 is a RET inhibitor designed to overcome resistance to Selpercatinib and Pralsetinib. Category: Active pharmaceutical ingredients. CAS No. 2359650-19-2. Product ID: API2359650192. Molecular formula: C21H21FN6O3. Mole weight: 424.43. |  |
| TQ1 | TQ1. CAS No. 565228-37-7. | |
| TQS | TQS. Group: Biochemicals. Grades: Purified. CAS No. 353483-92-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TR-100 | TR-100 is a small molecule inhibitor of tumor-associated troponin (Tpm). TR-100 affects the interaction of Tpm3.1 with actin filaments by binding to the C-terminal of Tpm3.1, thereby affecting the stability and function of the actin filaments. This mechanism of action allows TR-100 to specifically affect actin filaments in cancer cells without compromising heart muscle function. TR-100 can be used to study the role of Tpm3.1 in cancer cell proliferation and survival and the effects of Tpm3.1 on insulin-stimulated glucose uptake and insulin secretion[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1128165-86-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124689. | |
| Trabectedin | Trabectedin (Ecteinascidin-743 or ET-743) is a novel antitumour agent of marine origin with potent antitumour activity both in vitro and in vivo. Category: Active pharmaceutical ingredients. CAS No. 114899-77-3. Product ID: API114899773. Molecular formula: C39H43N3O11S. Mole weight: 761.837. | |
| Trabedersen | Trabedersen (AP 12009) is an orally active synthetic antisense phosphorothioate oligodeoxynucleotide that selectively targets human TGFβ2 mRNA. Trabedersen blocks TGFβ2 protein production, enters the nucleus without a transfection vector, and exerts dose-dependent antitumor effects. By reversing TGFβ2-induced immunosuppression and enhancing immune cytotoxicity, Trabedersen exhibits significant antiproliferative, antimigratory, and antimetastatic activities, with favorable safety profiles. Trabedersen is widely used in research related to various solid tumors, including anaplastic astrocytoma, glioblastoma, colorectal tumor, and melanoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AP 12009. CAS No. 925681-61-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-142118. | |
| Trabikibart | Trabikibart (CSL311) is a specific inhibitor targeting the βc receptor (CSF2RB) that inhibits signal transduction mediated by GM-CSF, IL-5, and IL-3. Trabikibart exhibits significant anti-inflammatory and anti-edema effects, reduces myeloid cell infiltration, and inhibits inflammatory cell survival. Trabikibart also possesses antiviral immune functions, which alleviate pulmonary inflammation, reverse airway dysfunction and fibrosis, and thereby restore impaired pulmonary function. Trabikibart can be used in research on related diseases such as acute respiratory distress syndrome, viral pneumonia, asthma, and chronic rhinosinusitis with nasal polyps[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CSL311. CAS No. 2643974-98-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990094. | |
| Tracazolate hydrochloride | Tracazolate (ICI 136753) hydrochloride is a potent GABAA receptor modulator. Tracazolate hydrochloride has selectivity for β3 and potentiates α1β1γ2s (EC50=13.2 μM), α1β3γ2 (EC50=1.5 μM). Tracazolate hydrochloride has the potency (EC50) determined by the nature of the third subunit (γ1-3, δ, ε) within the receptor complex. Tracazolate hydrochloride possesses anxiolytic and anticonvulsant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI 136753 hydrochloride. CAS No. 1135210-68-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1803A. | |
| Tracazolate hydrochloride | Tracazolate hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1135210-68-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Trace Elements & Minerals | Trace Elements & Minerals - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tracheal antimicrobial peptide | Tracheal antimicrobial peptide is an antimicrobial peptide isolated from Bubalus bubalis. Synonyms: Asn-Pro-Val-Ser-Cys-Val-Arg-Asn-Lys-Ala-Ile-Cys-Val-Pro-Ile-Arg-Ser-Pro-Ala-Asn-Met-Lys-Gln-Ile-Gly-Ser-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal antimicrobial peptide, partial | Tracheal antimicrobial peptide, partial is an antimicrobial peptide isolated from Bos taurus. Synonyms: Val-Ser-Cys-Val-Arg-Asn-Lys-Gly-Ile-Cys-Val-Pro-Ile-Arg-Cys-Pro-Gly-Asn-Met-Lys-Gln-Ile-Gly-Thr-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. | |
| Tracheal antimicrobial peptide precursor | Tracheal antimicrobial peptide precursor is an antimicrobial peptide isolated from Bos taurus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Asn-Pro-Val-Ser-Cys(1)-Val-Arg-Asn-Lys-Gly-Ile-Cys(2)-Val-Pro-Ile-Arg-Cys(3)-Pro-Gly-Ser-Met-Lys-Gln-Ile-Gly-Thr-Cys(2)-Val-Gly-Arg-Ala-Val-Lys-Cys(1)-Cys(3)-Arg-Lys-Lys-OH. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal cytotoxin | Tracheal cytotoxin. Synonyms: D-Alanine, N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-1,6-anhydro-b-muramoyl]-L-alanyl-D-g-glutamyl-(6R)-6-carboxy-L-lysyl-; Tat-BP; Tracheal cytotoxin, bordetella pertussis; N-[(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-(2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoyl]-L-alanyl-N-[(1S,5R)-5-amino-5-carboxy-1-{[(1R)-1-carboxyethyl]carbamoyl}pentyl]-D-glutamine; D-Alanine, N-[N2-[N-[N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl]-D-γ-glutamyl]-(R)-6-carboxy-L-lysyl]-; N-[N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl-D-γ-glutamyl-(6R)-6-carboxy-L-lysyl-D-alanine. Grade: ≥95%. CAS No. 94102-64-4. Molecular formula: C37H59N7O20. Mole weight: 921.90. | |
| Trachelanthamidine | Trachelanthamidine. Group: Biochemicals. Alternative Names: (1R,7aS)-Hexahydro-1H-pyrrolizine-1-methanol; (1R-cis)-Hexahydro-1H-pyrrolizine-1-methanol; Tracheoanthamidine. Grades: Highly Purified. CAS No. 526-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H15NO. US Biological Life Sciences. | Worldwide |
| Trachelanthamine | Trachelanthamine. Alternative Names: (2S,3R)-((1R,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate. CAS No. 14140-18-2. Purity: 95%+. Product ID: ACM14140182. Molecular formula: C15H27NO4. Mole weight: 285.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trachelosiaside | Trachelosiaside is isolated from the leaves of Trachelospermum lucidum (D. Don) Schum. Trachelosiaside shows moderate activity against lipoxygenase. Synonyms: Matairesinol 5-C-glucoside. Grade: 98.0%. CAS No. 106647-12-5. Molecular formula: C26H32O11. Mole weight: 520.52. | |
| Tracheloside | Tracheloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 33464-71-0. Pack Sizes: 10mg. Molecular Formula: C27H34O12, Molecular Weight: 550.55. US Biological Life Sciences. | Worldwide |
| Tracid Brilliant Red 10b | Tracid Brilliant Red 10b. Alternative Names: Acid Violet 54;Tracid Brilliant Red 10b;C.I. Acid Violet 54;POLAR RED 10B;Brilliant Violet 10B;Weak Acid Brilliant Red 10B;Acid Brilliant Red 10B;Acid Milling Red 10B. CAS No. 11097-74-8. Product ID: ACM11097748. Molecular formula: C37H29N3Na2O11S3. Mole weight: 833.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tracid Red Bs | Tracid Red Bs. Alternative Names: Acid Red 138;Tracid Red Bs. CAS No. 15792-43-5. Purity: 98%. Product ID: ACM15792435. Molecular formula: C30H37N3Na2O8S2. Mole weight: 677.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tracid Rubine 5bl | Tracid Rubine 5bl. CAS No. 12220-29-0. Product ID: ACM12220290. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tradipitant | Tradipitant (VLY-686) is a neurokinin-1 (NK-1) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VLY-686; LY686017. CAS No. 622370-35-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16732. | |
| Traditional Chinese Medicine Monomer Library | A unique collection of 2640 compounds (TCM monomers) sourcing from traditional Chinese Medicines, is a powerful tool for drug discovery and research in mechanism?- Sources from about 800 Chinese Herbal Medicines, such as Panax natoginseng, Licorice, Angelica, Pericarpium Citri Reticulatae, Coptis chinensis, Panax ginseng, etc. ; - Diversified structures including Flavonoids, Alkaloids, Terpenes, Glycosides, etc. ?- NMR and HPLC validated to ensure high purity and quality?- All compounds are in stock with fast shipping. Uses: Scientific use. Product Category: L6810. Categories: Traditional Chinese Medicine Monomer Libraries. |  |
| Traesolide | Traesolide. Group: Biochemicals. Alternative Names: 1-[2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]ethanone; 5-Acetyl-1,1,2,6-tetramethyl-3-isopropyl-2,3-dihydroindene; 5-Acetyl-1,1,2,6-tetramethyl-3-isopropylindan. Grades: Highly Purified. CAS No. 68140-48-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26O. US Biological Life Sciences. | Worldwide |
| TRAF6 Control Peptide | TRAF6 Control Peptide is an inactive control of the TRAF6-p62 interaction modulator, and the sequence is different in three positions. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Ala-Ser-Ala-Asp-Ala-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-alanyl-L-seryl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grade: ≥95%. CAS No. 852690-80-3. Molecular formula: C139H232N34O42. Mole weight: 3051.53. | |
| TRAF6 Peptide | TRAF6 Peptide, a cell-permeable peptide, inhibits the interaction of TRAF6 (E3 ubiquitin ligase) with P62 (sequestosome 1). P62 is a polyubiquitin shuttling factor that binds to K63-polyubiquitinated proteins. The TRAF6-p62 interaction modulators can be used to treat neuropathology, such as Alzheimer's disease or Huntington's disease. Synonyms: TRAF6 (cell permeable); H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Pro-Ser-Glu-Asp-Pro-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-prolyl-L-seryl-L-alpha-glutamyl-L-alpha-aspartyl-L-prolyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grade: ≥95%. CAS No. 852805-92-6. Molecular formula: C145H238N34O44. Mole weight: 3161.64. | |
| Trafficking protein particle complex subunit 1 (123-133) | Trafficking protein particle complex subunit 1 (123-133) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (123-133); TRAPPC1 (123-133). | |
| Trafficking protein particle complex subunit 1 (126-134) | Trafficking protein particle complex subunit 1 (126-134) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (126-134); TRAPPC1 (126-134). | |
| Trafficking protein particle complex subunit 1 (30-38) | Trafficking protein particle complex subunit 1 (30-38) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (30-38); TRAPPC1 (30-38). | |
| Tragacanth | Tragacanth. CAS No. 9000-65-1. | |
| Tragacanth | Tragacanth. Synonyms: E413; goats thorn; gum benjamin; gum dragon; gum tragacanth; persian tragacanth; trag; tragant; tragacantha. CAS No. 9000-65-1. Product ID: PE-0644. Category: Emulsifier; Suspending Agents; Gelling Agents; Slip Agents; Film forming Agents, etc. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0644; Tragacanth; Emulsifier; Suspending Agents; Gelling Agents; Slip Agents; Film forming Agents, etc; ; 9000-65-1. UNII: 2944357O2O. Grade: Pharmceutical Excipients. Administration route: Oral cavity; Oral administration; Sublingual; Topical. Dosage Form: Tablet, gelling agent, coating preparations. Stability and Storage Conditions: Store in a cool, dry place in an airtight container. Source and Preparation: Astragalus gummifer Labill, a Leguminosae plant, is obtained by drying and extracting the gum that exudes from cut branches. This product is mainly composed of galactoarabinans and acid polysaccharides containing galacturonic acid groups. Safety: This product is a natural polysaccharide, non-toxic. |  |
| Tragacanth Gum | Tragacanth Gum. CAS No. 9000-65-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tragacanth Gum | Tragacanth is a gum commonly found in the sap of various Middle Eastern legumes. It is commonly used as freezing-embedding medium for tissue preservation. Gum tragacanth is an exudate gum from species of Astragalus trees mainly grown in Iran and Turkey. Tragacanth finds applications as an effective emulsifying and thickening agent in the food and pharmaceutical industries. The gum is a slightly acidic salt consisting of two fractions namely the water soluble tragacanthin and the fraction bassorin which swells in water to form a gel. Water soluble tragacanthin is reported as a branched arabiogalactan which is soluble in 70% ethanol. The acidic bassorin has a chain of (1,4)-linked a-D-galacturonic acid units some of which are substituted at O-3 with β-D-xylopyranosyl units and some of these being terminated with galactose or fucose. Group: Biochemicals. Alternative Names: Tragacanth; Adragante Gomme; Food Additive E413. Grades: Highly Purified. CAS No. 9000-65-1. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tragacanth Gum/Gum Karaya USP/FCC | Tragacanth Gum/Gum Karaya USP/FCC. CAS No. 9000-65-1. |  |
| Tralokinumab | Tralokinumab (CAT354) is a humanized IgG4 monoclonal antibody that specifically binds to and neutralizes IL-13. Tralokinumab can be used in the research of diseases such as asthma, atopic dermatitis, and pulmonary fibrosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAT354. CAS No. 1044515-88-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99053. | |
| Tralomethrin | Tralomethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (1, 2, 2, 2-tetrabromoethyl) cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; Bengal Fire Ant Killer; HAG 107; RU 25472; SAGA; Scout; Scout (insecticide); Scout X-tra; Tracker. Grades: Highly Purified. CAS No. 66841-25-6. Pack Sizes: 5mg. Molecular Formula: C22H19Br4NO3, Molecular Weight: 665.01. US Biological Life Sciences. | Worldwide |
| Tralomethrin-d5 | Tralomethrin-d5. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (1, 2, 2, 2-tetrabromoethyl) cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; Bengal Fire Ant Killer-d5; HAG 107-d5; RU 25472-d5; SAGA-d5; Scout-d5; Scout (insecticide)-d5; Scout X-tra-d5; Tracker-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D5Br4NO3, Molecular Weight: 670.04. US Biological Life Sciences. | Worldwide |
| TRAM 34 | TRAM 34. Group: Biochemicals. Grades: Purified. CAS No. 289905-88-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TRAM-34 | TRAM-34 is a highly selective blocker of intermediate-conductance calcium-activated K+ channel (IKCa1) (Kd=20 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 289905-88-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13519. | |
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