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| Product | Description | |
|---|---|---|
| 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 |
| TPE-MI | TPE-MI (Tetraphenylethene maleimide) is a thiol probe for measuring unfolded protein load and proteostasis in cells (the excitation wavelength is 350 nm and the emission wavelength is 470 nm). TPE-MI can report imbalances in proteostasis in induced pluripotent stem cell models of Huntington disease, as well as cells transfected with mutant Huntington exon 1 before the formation of visible aggregates. TPE-MI also detects protein damage following dihydroartemisinin research of the malaria parasitesPlasmodium falciparum [1][2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tetraphenylethene maleimide. CAS No. 1245606-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143218. |  |
| TPEN | TPEN (TPEDA) is a specific cell-permeable heavy metal chelator. TPEN has a higher affinity for Zn2+, but a lower affinity for Mg2+ and Ca2+. TPEN induces DNA damage and increases intracellular ROS production. TPEN also inhibits cell proliferation and induces apoptosis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPEDA. CAS No. 16858-02-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-100202. | |
| 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 |
| 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. Grade: ≥95%. CAS No. 2022956-62-1. Molecular formula: C92H171N45O18. Mole weight: 2195.66. |  |
| TPh A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| TPH Banded - Clay Soil | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Clay Loam 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH in Soil | certified reference material. Group: Certified reference materials (crms). | |
| TPH in Soil - Low | certified reference material. Group: Certified reference materials (crms). | |
| TPH in Water | certified reference material. Group: Certified reference materials (crms). | |
| TPH in Water (low level) | Proficiency Testing Material. Group: Waste water. | |
| TPH -Loamy Sand 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Loamy Sand 2 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Loamy Soil | pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sand 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sandy Clay Loam 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sandy Loam 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sandy Loam 2 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sandy Loam 4 | pkg of 100 g. Group: Certified reference materials (crms). | |
| TPH - Sea Sediment 1 | pkg of 100 g. Group: Certified reference materials (crms). | |
| 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. Group: Signaling pathways. CAS No. 79756-69-7. Pack Sizes: 10 mM * 1 mL; 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. 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 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. Group: Signaling pathways. CAS No. 871307-18-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12358. | |
| Tpl2 Kinase Inhibitor - CAS 871307-18-5 | The Tpl2 Kinase Inhibitor, also referenced under CAS 871307-18-5, controls the biological activity of Tpl2 Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| TPM-TAZ | TPM-TAZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris(3-(pyrimidin-5-yl)phenyl)-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874199-82-2. Molecular formula: C33H21N9. Mole weight: 543.58 g/mol. Product ID: ACM1874199822. Alfa Chemistry ISO 9001:2015 Certified. Categories: TP Mazembe. |  |
| TPO from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| TPO human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Biochemical assay reagents. CAS No. 84434-11-7. Pack Sizes: 100 g; 500 g. Product ID: HY-W017894. | |
| TPO mouse | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Ultra-high sensitive spectrophotometric reagent for Cu. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: Tetraphenylporphyrin. | |
| 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. | |
| TPPB | TPPB is a cell-permeable benzolactam-derived protein kinase C (PKC) activator with a Ki of 11.9 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 497259-23-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-12359. | |
| TPPS | Ultra-high sensitive spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin; Tetraphenylporphyrin Tetrasulfonic Acid. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TpPyPB | TpPyPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 921205-02-9. Molecular formula: C39H27N3. Mole weight: 537.65 g/mol. Product ID: ACM921205029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| TPSF | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TPT1 | TPT1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-(Biphenyl-4,4'-diyl)bis(N4,N4',N4'-triphenylbiphenyl-4,4'-diamine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 167218-46-4. Molecular formula: C72H54N4. Mole weight: 975.23 g/mol. Product ID: ACM167218464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tpt-ttf. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM106920290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TPX-0131; TPX 0131; TPX0131. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2648641-36-3. Molecular formula: C21H20F3N5O3. Mole weight: 447.42. 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. Product ID: ACM2648641363. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPX2, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TPXZPO | TPXZPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10',10''-(4,4',4''-Phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2001115-35-9. Molecular formula: C54H36N3O4P. Mole weight: 821.86 g/mol. Product ID: ACM2001115359. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPyPA | TPyPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(pyrenyl)-phenyl]amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 349669-77-8. Molecular formula: C66H39N. Mole weight: 846.02 g/mol. Product ID: ACM349669778-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trypanosoma brucei. | |
| TPyQB | TPyQB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris(4-(pyridin-4-yl)quinolin-2-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1350742-68-5. Molecular formula: C48H30N6. Mole weight: 690.79 g/mol. Product ID: ACM1350742685. Alfa Chemistry ISO 9001:2015 Certified. | |
| TQ1 | TQ1. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 565228-37-7. | |
| 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. | |
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