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| Product | Description | |
|---|---|---|
| TPBM | TPBM is a potent estrogen receptor α (ERα) inhibitor with an IC 50 value of 9 μM for 17β-estradiol (E2)-ER&alpha. TPBM reduces E2·ERα recruitment to an endogenous estrogen-responsive gene. TPBM inhibits E2-dependent growth of ERα-positive cancer cells (IC 50 =5 μM). TPBM is not toxic to cells and does not affect estrogen-independent cell growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6466-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131404. |  |
| TPB-TP-COF | COFs. CAS No. 1262433-88-4. Catalog: ACM1262433884-1. |  |
| TPC-144 | TPC-144 is a novel and selective LSD1 inhibitor potentially used for the treatment of acute myeloid leukemia (AML) and small cell lung cancer (SCLC). TPC-144 reversibly inhibited LSD1 in a histone peptide-competitive manner not forming a covalent adduct with FAD. Uses: The potential treatment of aml and sclc. Synonyms: TPC-144; TPC144; TPC 144; 5'-((1R,3r,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carbonyl)-2'',3-difluoro-4''-(2-hydroxy-2-methylpropyl)-[1,1':2',1''-terphenyl]-4-carbonitrile. CAS No. 2098621-17-9. Molecular formula: C31H31F2N3O2. Mole weight: 515.6048. |  |
| TPCA-1 | TPCA-1. Group: Biochemicals. Grades: Purified. CAS No. 507475-17-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| TPCA-1 | TPCA-1 is an inhibitor of IKK-2 with IC50 of 17.9 nM and 0.40 μM for IKK-1 and IKK-2 respectively. It blocks NF-κB pathway and STAT3 activity. Synonyms: TPCA1; TPCA 1; 5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide; IKK-2 Inhibitor IV. Grades: >98%. CAS No. 507475-17-4. Molecular formula: C12H10FN3O2S. Mole weight: 279.29. | |
| TPCS2a | TPCS2a, also know as, tetraphenyl chlorin disulfonate, is a meso-tetraphenylchlorin substituted by two adjacent sulfonated groups with potential photosensitizing activity. Upon administration, tetraphenyl chlorin disulfonate incorporates into the cell endosome and lysosome membranes. Subsequently, cytotoxic agents are administered and accumulate in endosomal and lysosomal compartments; upon local activation by light, tetraphenyl chlorin disulfonate produces reactive oxygen species (ROS), such as singlet oxygen, damaging endo/lysosomal membranes and accumulated cytotoxic agents are released into the tumor cell cytosol. This photochemical internalization (PCI) method can enhance the efficacy and selectivity of cytotoxic agents. Synonyms: Benzenesulfonic acid, 4,4'-(7,8-dihydro-15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis-; 4,4'-(7,8-Dihydro-15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis[benzenesulfonic acid]; Amphinex; Di(monoethanolammonium) meso-tetraphenyl chlorin disulfonate; Fimaporfin A; Tetraphenyl chlorin disulfonate. Grades: ≥95%. CAS No. 501083-97-2. Molecular formula: C44H32N4O6S2. Mole weight: 776.88. | |
| TPDI-Hex | Band gap: 2.1 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2, 2', 8, 8'-Tetrakis(1-ethylpropyl)-5, 5'-dihexyl-[11, 11'-Bi-1H-pyrrolo[2', 3', 4', 5':4, 5]phenanthro[2, 1, 10-def:7, 8, 9-d'e'f']diisoquinoline]-1, 1', 3, 3', 7, 7', 9, 9'(2H, 2'H, 5H, 5'H, 8H, 8'H)-octone. CAS No. 2011757-24-5. |  |
| TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate] | TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 443305-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| TPEN | TPEN. CAS No. 16858-02-9. Product ID: PE-0346. Molecular formula: C26H28N6. Category: Hydrotropy Agent Excipients. Product Keywords: Pharmaceutical Excipients; Hydrotropy Agent Excipients; TPEN; PE-0346; 16858-02-9; C26H28N6; 16858-02-9. Purity: 0.9902. Solubility: DMSO. |  |
| TPEN | TPEN. Group: Biochemicals. Grades: Purified. CAS No. 16858-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| TPEN | TPEN is a heavy metal chelator that acts as an intracellular chelator of proteomic Zn2+. TPEN decreases intracellular zinc levels, and induces apoptosis in HeLa and cultured human retinal pigment epithelium (RPE) cells. Synonyms: TPEN; TPEDA. N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine; N1,N1,N2,N2-Tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Grades: ≥98% by HPLC. CAS No. 16858-02-9. Molecular formula: C26H28N6. Mole weight: 424.54. | |
| T-Peptide | T-peptide, a highly neurotoxic cell-permeable analog of PHF6, can be used in the study of human immunodeficiency virus (HIV) infection. T-peptide can induce Tau peptide aggregation, prevent cellular immunosuppression, improve the survival rate of sepsis mice, and inhibit the growth of residual tumor cells after surgical resection. Synonyms: PHF6-R9; L-Argininamide, N-acetyl-D-valyl-D-glutaminyl-D-isoleucyl-D-valyl-D-tyrosyl-D-lysyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-; Ac-D-Val-D-Gln-D-Ile-D-Val-D-Tyr-D-Lys-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; N-acetyl-D-valyl-D-glutaminyl-D-isoleucyl-D-valyl-D-tyrosyl-D-lysyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 2022956-62-1. Molecular formula: C92H171N45O18. Mole weight: 2195.66. | |
| TPh A (Triphenyl Compound A, 4-Methyl-N-(methyl(4-(phenylmethoxy) phenyl)-lambda4-sulfanylidene-benzene-sulfonamide, S-S-methyl-N-(p-tolylsulfonyl)-sulfilimine) | Nuclear protein pirin inhibitor. Inhibits the interaction between Bcl3 oncoprotein and the nuclear protein pirin. Melanoma cell migration inhibitor. Group: Biochemicals. Alternative Names: Triphenyl Compound A, 4-Methyl-N-(methyl(4-(phenylmethoxy) phenyl)-lambda4-sulfanylidene-benzene-sulfonamide, S--S-methyl-N-(p-tolylsulfonyl)-sulfilimine. Grades: Highly Purified. CAS No. 21306-65-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H21NO3S2. US Biological Life Sciences. | Worldwide |
| TPI-1 | TPI-1 selectively increased SHP-1 phospho-substrates (pLck-pY394, pZap70, and pSlp76) in Jurkat T cells but had little effects on pERK1/2 or pLck-pY505 regulated by phosphatases SHP-2 or CD45, respectively. Synonyms: 2-(2,5-dichlorophenyl)cyclohexa-2,5-diene-1,4-dione; 2-(2,5-dichlorophenyl)cyclohexa-2,5-diene-1,4-dione; 2-(2',5'-dichlorophenyl)-1,4-benzoquinone; CBMicro_042121; TPI-1; TPI 1; TPI1; Tyrosine Phosphatase Inhibitor 1. CAS No. 79756-69-7. Molecular formula: C12H6Cl2O2. Mole weight: 253.08. | |
| 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. Group: Signaling pathways. CAS No. 849213-15-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126899. | |
| TPI-287 | TPI 287 is a synthetic, third generation taxane with potential antineoplastic activity. TPI 287 binds to tubulin and stabilizes microtubules, resulting in inhibition of microtubule assembly/disassembly dynamics, cell cycle arrest at the G2/M phase, and apoptosis. Synonyms: TPI-287; TPI287; ARC-100; ARC 100; ARC100; TPI 287. CAS No. 849213-15-6. Molecular formula: C46H63NO15. Mole weight: 870.00. | |
| TPI HLA-DR1 | A peptide used in the research on the treatment of melanoma. | |
| 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, a hybrid of isoguvacine and 3-APMPA, is the first selective antagonist for a GABA C receptor ( K B = 2.1 μM), but not to interact with GABA A ( K B = 320 μM) or GABA B receptors ( EC 50 = 500 μM). TPMPA has the potential for the research of suppressing orientation selectivity in ganglion cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 182485-36-5. Pack Sizes: 10 mg. Product ID: HY-101359. | |
| TPMPA | TPMPA. Group: Biochemicals. Grades: Purified. CAS No. 182485-36-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TPMPA | TPMPA is a selective and competitive GABAA-ρ antagonist with 8-fold selectivity for human recombinant ρ1 receptors over ρ2 receptors. TPMPA exhibits minimal effects on GABAA and GABAB receptors (Kb = 2.1 μM (antagonist), 320 μM (antagonist) and EC50 ~ 500 μM (weak agonist) for GABAA-ρ, GABAA and GABAB receptors, respectively). Synonyms: (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic acid; methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid. Grades: ≥98% by HPLC. CAS No. 182485-36-5. Molecular formula: C6H12NO2P. Mole weight: 161.14. | |
| TPOP146 | TPOP146 is a potent and selective CBP/P300 benzoxazepine bromodomain inhibitor with Kd values of 134 nM and 5.02 μM for CBP and BRD4. TPOP146 targets the CBP bromodomain in the nucleus and is capable of competing with acetyl-lysine mediated interactions of the CBP bromodomain in cellular environments. Synonyms: TPOP146; TPOP-146; TPOP 146. 7-(3,5-dimethoxyphenyl)-N-[(3S)-1-methylpiperidin-3-yl]-4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepine-9-carboxamide. CAS No. 2018300-62-2. Molecular formula: C27H35N3O5. Mole weight: 481.58. | |
| TPP | TPP. Group: Porphyrin-a4-porphyrin. CAS No. 16834-13-2. Product ID: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Molecular formula: 618.7g/mol. Mole weight: C40H26N8. 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. DNZSHSJERXNJGX-UHFFFAOYSA-N. | |
| 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 ( K D =95 nM). TPP-1 inhibits human tumor growth in vivo via reactivating T-cell function [1]. Uses: Scientific research. Group: Peptides. 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 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. Alternative Names: 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trihydroxy-, polymer with 1,4-benzenediamine. CAS No. 1414350-37-0. Molecular formula: C9H6O6.C6H8N2. Mole weight: 318.28. Appearance: Red/DarkOrange Powder. Catalog: ACM1414350370-2. | |
| TPPS | TPPS can be used as a non-cytotoxic probe for detecting tumor location [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35218-75-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W075353. | |
| TPPS | TPPS. Group: Porphyrin-a4-porphyrin. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935.0g/mol. Mole weight: C44H30N4O12S4. 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). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| 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]. Group: Phthalocyanine dyes, porphyrin dyes. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. 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=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). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: other materials. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. 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=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). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| TPPU | TTPU is a soluble epoxide hydrolase inhibitor (sEHI) (IC50 = 37, 2.8 nM and 3.7 nM for monkey, mouse and human sEH, respectively) with anti-inflammatory, anti-hypertensive, neuroprotective, and cardioprotective effects. Synonyms: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea. CAS No. 1222780-33-7. Molecular formula: C16H20F3N3O3. Mole weight: 359.34. | |
| 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. | |
| TPT-172 | TPT-172, also known as R33 (described in Mecozzi et al' s paper), is a thiophene thiourea derivative with molecule weight 172 in free base form. There is no formal name yet, we temporally call this molecule as TPT-172. Uses: For research used only. Synonyms: TPT-172; TPT 172; TPT172; thiophene thiourea derivative. R33; R 33; R-33. Grades: 98%. CAS No. 32415-42-2. Molecular formula: C6H9ClN2S2. Mole weight: 208.72. | |
| TPT-260 | TPT-260 is a thiophene thiourea derivative with molecule weight 260.00 in free base form. Synonyms: TPU-260; TPU 260; TPU260. Grades: >98%. CAS No. 769856-81-7. Molecular formula: C8H12N4S3. Mole weight: 260.4. | |
| TPT-260 2HCl | TPT-260 2HCl is a thiophene thiourea derivative that acts as a chaperone to stabilize the retromer complex against thermal denaturation. Synonyms: TPT-260 Dihydrochloride; TPT-260 (Dihydrochloride); Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride; [5- (Carbamimidoylsulfanylmethyl) thiophen-2-yl]methyl carbamimidothioate dihydrochloride. Grades: 98%. CAS No. 2076-91-7. Molecular formula: C8H14Cl2N4S3. Mole weight: 333.32. | |
| TPT-260 Dihydrochloride | TPT-260 Dihydrochloride (NSC55712) is a thiourea derivative. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC55712; TPU-260 Dihydrochloride. CAS No. 2076-91-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. 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=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. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
| Tpt-ttf | Heterocyclic Organic Compound. Alternative Names: TPT-TTF, AGN-PC-00NAB4, Tetrakis (amylthio)tetrathiafulvalene, Tetrakis (pentylthio)tetrathiafulvalene, T1205, 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole, 106920-29-0. CAS No. 106920-29-0. Molecular formula: C26H44S8. Mole weight: 613.15. Purity: 0.96. IUPACName: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Density: 1.211g/cm³. Catalog: ACM106920290. | |
| 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. Grades: >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. Grades: >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-0131 | TPX-0131 is a Potent CNS-penetrant, Next-generation Inhibitor of Wild-type ALK and ALK-resistant Mutations. In cellular assays, TPX-0131 was more potent than all five approved ALK inhibitors against WT ALK and many types of ALK resistance mutations, e.g., G1202R, L1196M, and compound mutations. In biochemical assays, TPX-0131 potently inhibited (IC50 <10 nmol/L) WT ALK and 26 ALK mutants (single and compound mutations). TPX-0131, but not lorlatinib, caused complete tumor regression in ALK (G1202R) and ALK compound mutation-dependent xenograft models. Following repeat oral administration of TPX-0131 to rats, brain levels of TPX-0131 were approximately 66% of those observed in plasma. Group: Inhibitors. Alternative Names: TPX-0131; TPX 0131; TPX0131. CAS No. 2648641-36-3. Molecular formula: C21H20F3N5O3. Mole weight: 447.42. Appearance: Solid powder. Purity:>98%. IUPACName: (S,14aE,15aE)-13-(difluoromethyl)-35-fluoro-6,6-dimethyl-13,14-dihydro-12H-4-oxa-7-aza-1(4,6)-pyrazolo[1',5':1,2]pyrimido[5,4-b][1,4]oxazina-3(1,2)-benzenacyclooctaphan-8-one. Canonical SMILES: FC ([C@H]1N2C3=NC4=C (C (NC (C) (COC5=CC=C (F)C=C5C2)C)=O)C=NN4C=C3OC1)F. Catalog: ACM2648641363. | |
| TPY-5628 | TPY-5628, a pyrrole derivative, has been found to be commonly used in sorts of chemical areas like anticancer drugs as an significant intermediate. Synonyms: TPY-5628; TPY 5628; TPY5628. 5,5'-[(3,4-DIETHYL-1H-PYRROLE-2,5-DIYL)BIS(METHYLENE)]BIS[4-(3-HYDROXYPROPYL)-3-METHYL-1H-PYRROLE-2-CARBOXALDEHYDE]; AGN-PC-004ZVA; SCHEMBL4107546; CTK4C6172; DTXSID00459675. Grades: 98%. CAS No. 149365-62-8. Molecular formula: C28H39N3O4. Mole weight: 481.64. | |
| TQ1 | TQ1. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 565228-37-7. | |
| TQS | TQS is a type II positive allosteric modulator of α7 nACh receptors (pEC50 = 5.5) with no activity at α7 receptors at concentrations up to 0.1 mM. TQS potentiates agonist-evoked responses and reduces rate of desensitization of α7 nAChRs. Synonyms: 3a,4,5,9b-Tetrahydro-4-(1-naphthalenyl)-3H-cyclopentan[c]quinoline-8-sulfonamide. Grades: ≥98% by HPLC. CAS No. 353483-92-8. Molecular formula: C22H20N2O2S. Mole weight: 376.47. | |
| TQS | TQS. Group: Biochemicals. Grades: Purified. CAS No. 353483-92-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TQS | TQS is a α7 nicotinic acetylcholine receptor ( nAChR ) positive allosteric modulator. TQS can be used for the research of neuroinflammatory pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 353483-92-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107682. | |
| TQTPA | Organic Light Emitting Diode (OLED). Alternative Names: Tris(4-(quinolin-8-yl)phenyl)amine. CAS No. 1142945-07-0. Molecular formula: C45H30N4. Mole weight: 626.75 g/mol. Catalog: ACM1142945070. | |
| 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. Group: Signaling pathways. CAS No. 1128165-86-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124689. | |
| TR-14035 | TR14035 blocked the binding of human alpha(4)beta(7) to an (125)I-MAdCAM-Ig fusion protein with IC(50) values of 0.75 nM. TR14035 blocked binding of human alpha(4)beta(7)-expressing RPMI-8866 cells or murine mesenteric lymph node lymphocytes to MAdCAM-Ig with IC(50) values of 0.1 microM. TR14035 blocked adhesion to HEVs [ED(50) of 0.01-0.1 mpk i.v.]. TR-14035 was taken up by rat and human hepatocytes by an apparently single saturable mechanism with K(m) of 6.7 and 2.1 microM, respectively, and taurocholate and digoxin reduced this uptake. Synonyms: TR 14035; TR14035; MDK-1191; MDK1191; MDK 1191; SB683698; SB 683698; SB-683698; QJ-2620; TR-14035. Grades: >98%. CAS No. 232271-19-1. Molecular formula: C24H21Cl2NO5. Mole weight: 474.33. | |
| Trabectedin | Trabectedin is an antitumor drug. Synonyms: Ecteinascidin; Yondelis; Ecteinascidin 743; ET-743; ET743; ET 743. Grades: 98%. CAS No. 114899-77-3. Molecular formula: C39H43N3O11S. Mole weight: 761.84. | |
| Trabodenoson | Trabodenoson is a selective adenosine A1 receptor agonist. Trabodenoson can significantly reduce IOP in glaucoma and OHT patients. Phase III clinical trials for Glaucoma and Ocular hypertension are on-going. Uses: Glaucoma; ocular hypertension. Synonyms: INNO-8875; INNO8875; INNO 8875; PJ 875; PJ-875; PJ875; Trabodenoson; ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl nitrate. Grades: 95%. CAS No. 871108-05-3. Molecular formula: C15H20N6O6. Mole weight: 380.36. | |
| Trabodenoson | Trabodenoson (INO-8875), an adenosine mimetic, is a highly selective Adenosine A1 receptor agonist. Trabodenoson (INO-8875) is used in the study for Primary Open-Angle Glaucoma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INO-8875. CAS No. 871108-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-106007. | |
| Tracazolate hydrochloride | Tracazolate (ICI 136753) hydrochloride is a potent GABA A receptor modulator. Tracazolate hydrochloride has selectivity for β3 and potentiates α1β1γ2s (EC 50 =13.2 μM), α1β3γ2 (EC 50 =1.5 μM). Tracazolate hydrochloride has the potency (EC 50 ) 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. Group: Signaling pathways. Alternative Names: ICI 136753 hydrochloride. CAS No. 1135210-68-2. Pack Sizes: 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 |
| Tracazolate hydrochloride | Tracazolate hydrochloride is a subtype-selective GABAA receptor modulator that potentiates or inhibits recombinant GABAA function depending on subunit combination. Tracazolate hydrochloride enhances native GABAA receptor function, and exhibits anxiolytic activity following systemic administration in vivo. Uses: Anxiolytic. Synonyms: 4-(Butylamino)-1-ethyl-6-methyl 1H-pyrazolo[3,4b]pyridine-5-ethylcarboxylate hydrochloride; Ethyl 4-(butylamino)-1-ethyl-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride. Grades: ≥99% by HPLC. CAS No. 1135210-68-2. Molecular formula: C16H24N4O2.HCl. Mole weight: 340.85. | |
| 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 | 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. Grades: ≥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 |
| Trachelogenin | Trachelogenin ((-)-Trachelogenin) is an HCV entry inhibitor without genotype specificity, and with low cytotoxicity. Trachelogenin inhibits HCVcc infection and HCVpp cell entry in a dose-dependent manner with an IC50 of 0.325 and 0.259 μg/mL in HCVcc and HCVpp models, respectively. Trachelogenin exhibits effective antiviral, anti-inflammatory and analgesic effects. Group: Inhibitors. Alternative Names: (3S,4R)-4-(3,4-dimethoxybenzyl)-3-hydroxy-3-(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one. CAS No. 34209-69-3. Molecular formula: C21H24O7. Mole weight: 388.4. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Canonical SMILES: COC1=C (C=C (C=C1)CC2COC (=O)C2 (CC3=CC (=C (C=C3)O)OC)O)OC. Catalog: ACM34209693. | |
| Trachelogenin 4'-O-Beta-Gentiobioside | Phenylpropanoids. CAS No. 106647-13-6. Molecular formula: C33H44O17. Mole weight: 712.7. Appearance: Powder. Purity: 0.98. Catalog: ACM106647136. | |
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