BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Thiamphenicol | Thiamphenicol is an antimicrobial antibiotic and a methyl-sulfonyl analogue of chloramphenicol. Thiamphenicol is used to treat chicken intestinal infections caused by E. coli. Uses: Anti-bacterial agents. Synonyms: Thiophenicol. Grade: >98%. CAS No. 15318-45-3. Molecular formula: C12H15Cl2NO5S. Mole weight: 356.22. |  |
| Thienamycin | Thienamycin is a β-lactam antibiotic produced by Str. cattleya NRRL8057. Broad-spectrum antibacterial activity. Synonyms: (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5α,6α(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (+)-Thienamycin. Grade: > 95%. CAS No. 59995-64-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. | |
| Thiocillin I | It is the simplest of the macrocyclic thiazole peptide antibiotic first isolated from bacillus badius and bacillus cereus. It has anti-gram-positive bacteria activity. Synonyms: 44-O-Demethylthiocillin II; G-15-II; 2'-[(11S,14Z,21S,28S)-14-ethylidene-9,10,11,12,13,14,20,21,27,28-decahydro-11,28-bis[(1R)-1-hydroxyethyl]-21-(1-hydroxy-1-methylethyl)-9,12,19,26-tetraoxo-19H,26H-8,5:18,15:25,22:32,29-tetranitrilo-5H,15H-pyrido[3,2-m][1,11,17,24,4,7,20,27]tetrathiatetraazacyclotriacontin-2-yl]-N-[(1Z)-1-[[[(2R)-2-hydroxypropyl]amino]carbonyl]-1-propen-1-yl]-[2,4'-bithiazole]-4-carboxamide. Grade: >95% by HPLC. CAS No. 59979-01-0. Molecular formula: C48H49N13O10S6. Mole weight: 1160.37. | |
| Thiolactomycin | It is produced by the strain of Noracdia sp. 2-200. It has anti-gram-negative bacteria and anaerobe activity. Synonyms: Antibiotic 2-200; (R)-(+)-Thiolactomycin; (+)-Thiolactomycin; (R-(E))-3,5-Dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone; 5R-Thiolactomycin; TLM; Antibiotic Y 0834HB. CAS No. 82079-32-1. Molecular formula: C11H14O2S. Mole weight: 210.29. | |
| Thiolutin | Thiolutin is a sulfur-containing antibiotic from Streptomyces albus and Streptomyces pimprina that inhibits RNA synthesis directed by all three yeast RNA polymerase. Uses: Inhibitor of dna-primed rna polimerase and dna polimerase. apoptosis inducer. antineoplastic drug. Synonyms: Acetopyrrothin; Acetopyrrothine. Grade: >98%. CAS No. 87-11-6. Molecular formula: C8H8N2O2S2. Mole weight: 228.29. | |
| Thiorphan | Thiorphan is a potent and specific enkephalinase inhibitor with antinociceptive activity. Uses: Protease inhibitors. Synonyms: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine; 2-Mercaptomethyl-3-phenylpropionylaminoacetic Acid; D,L-3-Mercapto-2-benzylpropanoylglycine; (+/-)-Thiorphan. Grade: > 95%. CAS No. 76721-89-6. Molecular formula: C12H15NO3S. Mole weight: 253.32. | |
| Thiostrepton | Thiostrepton, a kind of natural peptide thiazole antibiotic, has been found to be effective in restraining the protein synthesis and could also influence the cell cycle and lead to apoptosis in breast cancer cells. It is also resistant to gram-positive bacteria and mycobacteria. Uses: Thiostrepton is a kind of natural peptide thiazole antibiotic that has been found to be effective in restraining the protein synthesis and could also influence the cell cycle and leat to apoptosis in breast cancer cells. Synonyms: Alaninamide, N-[(7R,8S)-2-carboxy-7,8-dihydro-8-hydroxy-4-[(1S)-1-hydroxyethyl]-7-quinolinyl]-L-isoleucyl-L-alanyl-2,3-didehydroalanyl-L-alanyl-2-[(4aR,11S,14Z,18S,21S,28S,32aS)-4a-amino-21-[(1S,2R)-1,2-dihydroxy-1-methylpropyl]-14-ethylidene-3,4,4a,9,10,11,12,13,14,18,19,20,21,27,28,32a-hexadecahydro-11,28-bis[(1R)-1-hydroxyethyl]-9,12,19,26-tetraoxo-17H,26H-8,5:18,15:25,22:32,29-tetranitrilo-5H. Grade: ≥95% by HPLC. CAS No. 1393-48-2. Molecular formula: C72H85N19O18S5. Mole weight: 1664.89. | |
| Thiotropocin | Thiotropocin is produced by the strain of Pseudomonas sp. CB-104. It has anti-gram-positive bacteria and negative bacteria, fungi, mycoplasma effect, especially on the proteus, treponema, mycoplasma, and plant pathogenic fungi. Synonyms: BRN 4415507; 4-Hydroxy-8-thioxocyclohept(c)-1,2-oxathiol-3(8H)-one; 8-Mercaptocyclohepta[c][1,2]oxathiole-3,4-dione. CAS No. 89550-93-6. Molecular formula: C8H4O3S2. Mole weight: 212.25. | |
| (Thr4,Gly7)-Oxytocin | (Thr4,Gly7)-Oxytocin is a specific OT receptor agonist and motivates subicular neurons via activation of TRPV1 channels, and depression of K+ channels. Synonyms: TGOT; Cys-Tyr-Ile-Thr-Asn-Cys-Gly-Leu-Gly-NH2. CAS No. 60786-59-6. Molecular formula: C39H61N11O12S2. Mole weight: 940.11. | |
| Thrombin Receptor Activator for Peptide TFA | Thrombin Receptor Activator for Peptide TFA is a thrombin receptor activator used in the research of coronary heart disease (CHD). The thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5) TFA; Coagulation Factor II Receptor (1-5) TFA; Proteinase Activated Receptor 1 (1-5) TFA; H-Ser-Phe-Leu-Leu-Arg-OH.TFA; SFLLR.TFA; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine trifluoroacetic acid; TRAP-5 Trifluoroacetate; Thrombin Receptor Activator for Peptide. Grade: ≥95%. CAS No. 2554776-23-5. Molecular formula: C32H51F3N8O9. Mole weight: 748.79. | |
| Thymidine-5'-diphosphate trisodium salt | Thymidine-5'-diphosphate trisodium salt, a nucleotide analog frequently employed as a precursor for DNA synthesis in biomedical research, exhibits applicability in the management of viral and neoplastic illnesses. It is effortlessly integrated into multiple experimental protocols owing to its convenient accessibility through commercial suppliers. Synonyms: 2'-Deoxythymidine-5'-diphosphate, trisodium salt. Grade: 95%. CAS No. 95648-78-5. Molecular formula: C10H13N2Na3O11P2. Mole weight: 468.13. | |
| Thymulin (acetate) | Thymulin is a nonapeptide produced by thymic epithelial cells. It induces T cell differentiation and various T cell functions in normal or partially thymus-deficient recipients. It also acts as an effector on proinflammatory mediators/cytokines. Synonyms: Serum thymic factor; Thymic factor. CAS No. 63958-90-7. Molecular formula: C33H54N12O15 (free base). Mole weight: 858.85 (free base). | |
| Thyroid-stimulating hormone-releasing hormone | Thyroid-stimulating hormone-releasing hormone is a constitution-stimulating hormone produced by hypothalamic neurons. It can stimulate the anterior pituitary to release thyroid-stimulating hormone and prolactin. Uses: Hormones. Synonyms: Protirelin; TSH-RF; pGlu-His-Pro-NH2; {pGLU}HP-NH2; Thyroliberin; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-; 5-Oxo-L-prolyl-L-histidyl-L-prolinamide; Thyrotropin-releasing factor; (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2; L-Pyroglutamyl-L-histidyl-L-prolinamide; Abbott 38579; Antepan; FDA 1725; Lopremone; Prem; Relefact TRH; Rifathyroin; Rifotironin; Ro 8-6270/9; Stimu TSH; Synthetic thyrotropin-releasing factor; Synthetic thyrotropin-releasing hormone; Synthetic TRF; Synthetic TRH; Thypinone; Thyrefact; Thyroid releasing hormone; Thyroid-stimulating hormone-releasing factor; TRF; TRH; TSH-releasing factor; TSH-releasing hormone. Grade: 95%. CAS No. 24305-27-9. Molecular formula: C16H22N6O4. Mole weight: 362.38. | |
| Thyroliberin acetate salt | Thyroliberin acetate salt is a highly conserved neuropeptide that stimulates the release of thyrotropin and prolactin and plays a hormonal role in controlling thyroid-stimulating hormone (TSH) levels and neuromodulatory functions. Synonyms: Lopremone Acetate; TRH Acetate; Thyroliberin Acetate; TRF Acetate; pGlu-His-Pro-NH2 Acetate; Synthetic thyrotropin-releasing hormone Acetate; Protirelin acetate; Protirelin monoacetate; H-Pyr-His-Pro-NH2.CH3CO2H; Pyr-HP-NH2.CH3CO2H; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, acetate (1:1); L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, monoacetate; Thyrotropin-releasing factor (pig), monoacetate; Pyroglutamylhistidylprolinamide acetate; Thyrotropin-releasing hormone acetate; L-pyroglutamyl-L-histidyl-L-prolinamide acetic acid. Grade: ≥95%. CAS No. 25575-91-1. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| Tiamulin | Tiamulin is a pleuromutilin antibiotic drug that is used in veterinary medicine particularly for pigs and poultry. Tiamulin is active against gram-positive bacteria, mycoplasmas, and anaerobes, including Brachyspira hyodysenteriae. Uses: Anti-bacterial agents. Synonyms: Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester; Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-; Denagard; Thiamutilin; Tiavet P; (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grade: >98% by HPLC. CAS No. 55297-95-5. Molecular formula: C28H47NO4S. Mole weight: 493.74. | |
| Tiamulin fumarate | Tiamulin Fumarate is a derivative of Pleuromutilin, which acts as an antibacterial. It is an antibiotic with activity against a variety of mycoplasma and gram-positive bacteria. Synonyms: (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester (2E)-2-Butenedioate; SQ-22947; Denagard; Dynamutilin; Tiamutin; Tiavet; Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1); Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-, (E)-2-butenedioate (1:1) (salt); 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate; 81723hfu; Sandoz 81723hfu; Thiamutilin fumarate; Tiamulin hydrogen fumarate; Tiamupharm; Vievitin. Grade: ≥95%. CAS No. 55297-96-6. Molecular formula: C32H51NO8S. Mole weight: 609.81. | |
| Ticarcillin | It is produced by the strain of Semisynthetic penicillin. The activity against pseudomonas aeruginosa was stronger than carboxylpenicillin, and it was also effective against enterobacteriaceae, Neisseria and Proteus singularis. Klebsiella is often resistant to this antibiotic. Synonyms: alpha-carboxy-3-thienylmethylpenicillin; α-Carboxy-3-thienylmethylpenicillin; Ticarcilina; Ticarcilline; Ticarcillinum. Grade: ≥95%. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. | |
| Ticarcillin disodium Clavulanate potassium (15:1) (Timentin) | A broad-spectrum beta-lactam antibiotic in the carboxypenicillin family. Synonyms: Ticarcillin disodium with Clavulanate potassium (15:1) (Timentin). Grade: ≥99.0%. CAS No. 116876-37-0. Molecular formula: 15(C15H14Na2N2O6S2).C8H8KNO5. | |
| Ticillin Disodium Salt | Ticarcillin disodium is a carboxypenicillin belonging to the beta-lactam class of antibiotics. It is used to prevent cross-linking of peptidoglycan during cell wall synthesis, when the bacteria try to divide, causing cell death. Uses: Antibiotic. Synonyms: (2S,5R,6R)-6-[[2-Carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamic Acid Disodium Salt; [2S-(2α,5α,6β)]-6-[(Carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Aerugipen Disodium Salt; Neoanabactyl; CSL Ticillin,Tarcil; Timentin sodium; Ticalpenin; ticarpen; TICAR. Grade: 96%. CAS No. 4697-14-7. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. | |
| Tigecycline | Tigecycline is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Uses: Anti-bacterial agents. Synonyms: Tygacil; WAY-GAR-936; GAR936; GAR-936; GAR936. Grade: 99%. CAS No. 220620-09-7. Molecular formula: C29H39N5O8. Mole weight: 585.65. | |
| Tildipirosin | Tildipirosin is a sixteen-membered ring macrolide semi-synthetic antibiotic for animals, and a derivative of tylosin. Synonyms: Zuprevo. Grade: 95%. CAS No. 328898-40-4. Molecular formula: C41H71N3O8. Mole weight: 734.01. | |
| Tilmicosin | Tilmicosin is a macrolide antibiotic. Tilmicosin inhibits growth of Pasteurella multocida, Pasteurella haemolytica, Mycoplasma hyopneumoniae and certain other bacteria at levels of 6.25 μg/mL or less. It can prevent and treat bovine respiratory diseases caused by Pasteurella hemolyticus and Pasteurella multocida. Synonyms: EL 870; EL870; EL-870; Micotil 300. Grade: >98%. CAS No. 108050-54-0. Molecular formula: C46H80N2O13. Mole weight: 869.13. | |
| Tilmicosin Phosphate | Tilmicosin phosphate, an antibiotic, has been commonly used as a veterinary drug against ovine respiratory disease for bovine and ovine. Synonyms: Tilmicosin (phosphate); UNII-SMH7U1S683; SMH7U1S683; Tilmicosin phosphate (USAN). Grade: 98%. CAS No. 137330-13-3. Molecular formula: C46H83N2O17P. Mole weight: 967.13. | |
| TIP 39, Tuberoinfundibular Neuropeptide | It is a neuropeptide and parathyroid hormone 2 receptor (PTH2R) agonist. Synonyms: Ser-Leu-Ala-Leu-Ala-Asp-Asp-Ala-Ala-Phe-Arg-Glu-Arg-Ala-Arg-Leu-Leu-Ala-Ala-Leu-Glu-Arg-Arg-His-Trp-Leu-Asn-Ser-Tyr-Met-His-Lys-Leu-Leu-Val-Leu-Asp-Ala-Pro; TIP 39 (39 mer); L-seryl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanyl-L-alanyl-L-phenylalanyl-L-arginyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-leucyl-L-leucyl-L-alanyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-histidyl-L-tryptophyl-L-leucyl-L-asparagyl-L-seryl-L-tyrosyl-L-methionyl-L-histidyl-L-lysyl-L-leucyl-L-leucyl-L-valyl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-proline. Grade: ≥95% by HPLC. CAS No. 277302-47-3. Molecular formula: C202H325N61O54S. Mole weight: 4504.17. | |
| Tirandamycin A | Tirandamycin A is originally isolated from Str. tirandis var. tirandis NRRL 3689, and it has anti-gram-positive bacteria effect. Synonyms: NSC 107067; 3-Pyrrolin-2-one, 4-hydroxy-3-(4-methyl-6-(1,2,7-trimethyl-5-oxo-3,9,10-trioxatricyclo(4.3.1.0(sup 2,4))dec-8-yl)-2,4-heptadienoyl)-, (E,E)-. Grade: 95% by HPLC. CAS No. 34429-70-4. Molecular formula: C22H27NO7. Mole weight: 417.45. | |
| Tirzepatide | Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Uses: Treating type 2 diabetes is one of the main conditions where tirzepatide shows promise. millions of people worldwide suffer with this chronic illness, which is characterized by poor glucose metabolism and insulin resistance. targeting several receptors, such as the glucose-dependent insulinotropic polypeptide (gip) and glucagon-like peptide-1 (glp-1) receptors, is part of tirzepatide's distinct mo. Synonyms: L-Tyrosyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-2-methylalanyl-L-leucyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-glutaminyl-N6-[(22S)-22,42-dicarboxy-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracont-1-yl]-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-ala. Grade: ≥95%. CAS No. 2023788-19-2. Molecular formula: C225H348N48O68. Mole weight: 4813.45. | |
| Tirzepatide acetate | Tirzepatide acetate is a dual GIP and GLP-1 receptor agonist used as a drug candidate for the treatment of type 2 diabetes. Synonyms: L-Tyrosyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-2-methylalanyl-L-leucyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-glutaminyl-N6-[(22S)-22,42-dicarboxy-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracont-1-yl]-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-ala. CAS No. 2931515-08-9. Molecular formula: C227H352N48O70. Mole weight: 4873.58. | |
| TLQP 21 | TLQP 21 is a VGF-derived peptide. TLQP 21 has been shown to protect cerebellar granule cells (CGCs) from serum and potassium deprivation-induced apoptosis. TLQP 21 has the potential for the prevention of early phase diet-induced diabetes. Synonyms: TLQP 21; TLQP21; TLQP-21. Grade: ≥95%. CAS No. 869988-94-3. Molecular formula: C107H170N40O26. Mole weight: 2432.7. | |
| TNF-α (46-65), human | TNF-α (46-65), human is a compound accomplishing its efficacy by specifically targeting a fragment of Tumor Necrosis Factor-alpha (TNF-α), finding purpose in the studyof diverse conditions, encompassing rheumatoid arthritis, psoriasis, Crohn's disease and ulcerative colitis. Synonyms: H-Asn-Gln-Leu-Val-Val-Pro-Ser-Glu-Gly-Leu-Tyr-Leu-Ile-Tyr-Ser-Gln-Val-Leu-Phe-Lys-OH. Grade: 98%. CAS No. 144796-72-5. Molecular formula: C110H172N24O30. Mole weight: 2310.69. | |
| TNF-α Antagonist | TNF-α antagonist is an exocyclic peptide that mimics the critical TNF-α recognition loop on TNF receptor I complex, thus preventing ligand interaction with the receptor. Synonyms: W9; H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH (Disulfide bridge: Cys2-Cys8); L-tyrosyl-L-cysteinyl-L-tryptophyl-L-seryl-L-glutaminyl-L-tyrosyl-L-leucyl-L-cysteinyl-L-tyrosine (2->8)-disulfide; WP9QY; N-{[(4R,7S,10S,13S,16S,19S,22R)-13-(3-Amino-3-oxopropyl)-10-(4-hydroxybenzyl)-16-(hydroxymethyl)-19-(1H-indol-3-ylmethyl)-7-isobutyl-6,9,12,15,18,21-hexaoxo-22-(L-tyrosylamino)-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-4-yl]carbonyl}-L-tyrosine. Grade: ≥95%. CAS No. 199999-60-5. Molecular formula: C58H71N11O15S2. Mole weight: 1226.38. | |
| Tobramycin | Tobramycin is an aminoglycoside antibiotic with an IC50 of 9.7 μM. Synonyms: NSC 180514; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI; Tobramax; Tobramaxin; Tobrex; 3'-Deoxykanamycin B; Aktob; Deoxykanamycin B; 1-Epitobramycin; Bethkis; Gotabiotic; Distobram; Gernebcin. Grade: >98%. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. | |
| Tomaymycin | It is originally isolated from Str. achromogenes var. tomaymyceticus A-2127. Tomaymycin is resistant to gram-positive bacteria and fungi, and has a weak effect on E. coli. Synonyms: NSC 177499; 2-Ethylidene-1,2,3,10,11,11a-hexahydro-8-hydroxy-7,11-dimethoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one. CAS No. 35050-55-6. Molecular formula: C16H20N2O4. Mole weight: 304.34. | |
| Tosufloxacin tosylate | Tosufloxacin is a fluoroquinolone antibiotic with activity against Gram-positive and Gram-negative aerobic bacteria, anaerobic bacteria and Chlamydia trachomatis. It acts as an inhibitor of bacterial DNA gyrase and topoisomerase IV. Synonyms: Tosuxacin; Ozex; 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid tosylate. Grade: ≥95%. CAS No. 115964-29-9. Molecular formula: C26H23F3N4O6S. Mole weight: 576.543. | |
| Tosyllysine chloromethyl ketone hydrochloride | Tosyllysine chloromethylketone (TLCK) is an inhibitor of serine proteinases. It inhibits mitochondrial damage and cell death. Uses: Serine proteinase inhibitors. Synonyms: 1-Chloro-3-Toxylamide-7-Amino-L-2-Heptanone hydrochloride; TLCK hydrochloride; TLCK HCl; (S)-N-(7-Amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride; (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride. Grade: ≥98%. CAS No. 4272-74-6. Molecular formula: C14H21ClN2O3S·HCl. Mole weight: 369.3. | |
| Tosyl phenylalanyl chloromethyl ketone | Tosyl phenylalanyl chloromethyl ketone (TPCK) is an irreversible inhibitor of chymotrypsin-like proteases. It also inhibits some cysteine proteases such as caspase, papain, bromelain or ficin. Uses: Alkylating agents. Synonyms: Nα-Tosyl-L-Phenylalanine Chloromethyl Ketone; TPCK; Tos-Phe-CH2Cl. Grade: ≥98%. CAS No. 402-71-1. Molecular formula: C17H18ClNO3S. Mole weight: 351.8. | |
| Toyocamycin | Toyocamycin is a pyrrolopyrimidine nucleoside isolated from streptomyces toyocaensis, and also an adenosine nucleotide antimetabolite. It has a broad spectrum of action against bacteria, fungi, protozoans and mammalian cell lines. Uses: Antimetabolites, antineoplastic. Synonyms: Vengicide; Siromycin; Cyanotubericidin; Ahygroscopin-B; Antibiotic 1037; Uramycin B; NSC 63701. Grade: >95% by HPLC. CAS No. 606-58-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| TP508 | TP508, also known as Chrysalin (OrthoLogic, Tempe, Arizona), is a 23 amino acid synthetic peptide representing residues 508-530 of human prothrombin. TP508 is a regenerative peptide drug representing a natural part of human thrombin that is released upon tissue injury to initiate a healing cascade. TP508 has demonstrated safety and potential efficacy in non-clinical and in human clinical tissue repair trials. Synonyms: TP508; TP 508; TP-508. Molecular formula: C97H146N28O36S. Mole weight: 2312.44. | |
| 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-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. | |
| Trandolapril | Trandolapril is an angiotensin converting enzyme (ACE) inhibitor. It has a longer biological half-life and a high degree of lipophilicity than others. It is used to treat high blood pressure. It acts by competitive inhibition of ACE, which is a key enzyme in the renin-angiotensin system and plays an important role in regulating blood pressure. lt inhibits atherosclerosis1 and decreases the occurrence of atrial fibrillation2. It is marketed by Abbott Laboratories under the brand name Mavik. It has been listed. Uses: Trandolapril is used to treat high blood pressure. Synonyms: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. Grade: >98 %. CAS No. 87679-37-6. Molecular formula: C24H34N2O5. Mole weight: 430.53. | |
| Tranexamic acid | Used as lysine analogue to characterize binding sites in plasminogen. Uses: Antifibrinolytic agents. Synonyms: Tranexamic Acid; Cyklokapron; 4-(Aminomethyl)Cyclohexanecarboxylic Acid; Tranexamsaeure; Amstat; Trans AMCHA. Grade: > 98 %. CAS No. 1197-18-8. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| (trans-Cinnamoyl)-YPGKF-NH2 | tcY-NH2 is a selective PAR4 antagonist peptide that inhibits aggregation caused by receptor-activating peptide analogs (GY-NH2, AY-NH2) and thrombin. Synonyms: TCY-NH2. Grade: >99%. CAS No. 327177-34-4. Molecular formula: C40H49N7O7. Mole weight: 739.87. | |
| (±)-trans-Sertraline-[d3] hydrochloride | One of the isotopic labelled form of (±)-trans-Sertraline, which could probably be used as an antidepressant agent. Synonyms: rac-trans Sertraline-d3 Hydrochloride; (±)-trans-Sertraline-d3 HCl (N-methyl-d3); (±)-trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-phthalemine HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1330180-66-9. Molecular formula: C17H15D3Cl3N. Mole weight: 345.71. | |
| (+) Tranylcypromine-[d5] | (+) Tranylcypromine-[d5], is the labelled analogue of Tranylcypromine. Tranylcypromine is a monoamine oxidase inhibitor. Synonyms: (+) Tranylcypromine D5; (1S,2R)-2-(phenyl-d5)cyclopropan-1-amine. Molecular formula: C9H7D5ClN. Mole weight: 174.68. | |
| TRAP-14 | TRAP-14 is a synthetic thrombin receptor agonist peptide and causes platelet aggregation (EC50 = 4 μM) and secretion. Synonyms: PAR-1 (1-14) (human); H-Ser-Phe-Leu-Leu-Arg-Asn-Pro-Asn-Asp-Lys-Tyr-Glu-Pro-Phe-OH; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-alpha-glutamyl-L-prolyl-L-phenylalanine. Grade: ≥95% by HPLC. CAS No. 137339-65-2. Molecular formula: C81H118N20O23. Mole weight: 1739.92. | |
| TRAP-5 | TRAP-5 is a thrombin receptor activator. Thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5); SFLLR; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine. Grade: >98%. CAS No. 141685-53-2. Molecular formula: C30H50N8O7. Mole weight: 634.77. | |
| TRAP-5 amide | TRAP-5 amide is an agonist of thrombin receptor. Synonyms: SFLLRamide; H-SFLLR-NH2; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide; (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N-((S)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide. Grade: 95%. CAS No. 141923-41-3. Molecular formula: C30H51N9O6. Mole weight: 633.78. | |
| TRAP-6 | TRAP-6, a peptide compound, has been found to be a PAR1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3A in the positive way. Uses: Trap-6 has been found to be a par1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3a in the positive way. Synonyms: TRAP-6; TRAP 6; TRAP6; Thrombin Receptor Activator Peptide 6; SFLLRN; SFLLRN-OH; CHEMBL78392. Grade: 98%. CAS No. 141136-83-6. Molecular formula: C34H56N10O9. Mole weight: 748.87. | |
| TRAP-6 amide | TRAP-6 amide is a peptide agonist of the PAR-1 thrombin receptor. Synonyms: SFLLRN-NH2; TRAP6; Ser-Phe-Leu-Leu-Arg-Asn-NH2. CAS No. 141923-40-2. Molecular formula: C34H57N11O8. Mole weight: 747.89. | |
| Tri-b-GalNAc-b-alanine-PEG3-biotin | Tri-b-GalNAc-b-alanine-PEG3-biotin is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It consists of a trivalent β-GalNAc cluster linked to a biotin tag via a β-alanine-PEG3 spacer. This structure enables efficient binding to ASGPR, facilitating the uptake of biotinylated molecules by liver cells. It is widely used in applications such as lysosomal targeting, hepatocyte studies, and targeted drug delivery. Synonyms: Tri-GalNAc biotin; Triantennary GalNAc-β-Alanine-PEG3-Biotin; Tri-GalNAc-β-Ala-PEG3-Biotin; (β-GalNAc)3-sp-β-Ala-PEG3-Biotin; Tris-β-GalNAc-β-Ala-PEG3-biotin; Triantennary β-D-GalNAc-β-Alanine-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; (β-D-GalNAc-sp)3-NHC(O)-(CH2)2-NHC(O)-PEG3-NH-Biotin. Grade: >95% by HPLC. CAS No. 3062597-46-7. Molecular formula: C83H146N14O34S. Mole weight: 1916.19. | |
| Tri-b-GalNAc-gly-biotin | Tri-b-GalNAc-gly-biotin is a functionalized ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster linked to biotin through a glycine spacer, enabling efficient uptake by liver cells through ASGPR-mediated endocytosis. In drug delivery applications, Tri-b-GalNAc-gly-biotin can be used to conjugate therapeutic agents, such as siRNA or proteins, to facilitate their specific delivery to the liver. The biotin moiety can also bind to streptavidin or neutravidin, which can be further functionalized to carry drug payloads. This approach enhances the therapeutic efficacy of the drug while reducing off-target effects, making it a valuable tool for liver-targeted therapies. Synonyms: Tris-β-GalNAc-Gly-biotin; Biotin-Gly-tris-beta-GalNAc; Trebler GalNAc Biotin; Tri-GalNAc-β-Gly-Biotin; Triantennary GalNAc beta glycine biotin; Biotin-Gly-tris-beta-GalNAc; Biotin-Gly-tris-β-GalNAc. Grade: >90% by HPLC. Molecular formula: C73H127N13O30S. Mole weight: 1698.93. | |
| Tribromobisphenol A | Tribromobisphenol A (CAS# 6386-73-8 ) is a useful research chemical. Synonyms: TribromobisphenolA. CAS No. 6386-73-8. Molecular formula: C15H13Br3O2. Mole weight: 464.97. | |
| tricalcium1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1λ5,3λ5,5λ5,7λ5,9λ5,11λ5-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | tricalcium1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1λ5,3λ5,5λ5,7λ5,9λ5,11λ5-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide. Synonyms: tricalcium; 2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane2,4,6,8,10,12-hexaoxide; 10102-76-8; Calciumhexametaphosphate; AC1L1VBB; Metaphosphoricacid(H6P6O18),calciumsalt. Grade: 95%. CAS No. 10102-76-8. Molecular formula: Ca3O18P6. Mole weight: 594.066. | |
| Tricalcium silicon pentaoxide | Tricalcium silicon pentaoxide is used as an auxiliary filler for oral pharmaceuticals. It is also used as an antacid in pharmaceutical preparations, and as an anti-caking agent. Synonyms: Calcium trisilicate; Calcium oxide silicate; Tricalcium silicate; Natural alite; Silicic acid, tricalcium salt; Silicic acid, calcium salt (1:3); Calcium orthosilicate oxocalcium (2:1:1). CAS No. 12168-85-3. Molecular formula: Ca3O5Si. Mole weight: 228.32. | |
| TRICHLOROETHYLENE | TRICHLOROETHYLENE. CAS No. 79-01-9. Molecular formula: C2HCl3. Mole weight: 131.38. | |
| Trichloroethylene-[13C2] | Trichloroethylene-[13C2]. Synonyms: 1,1,2-Trichloroethylene-13C2; Algylen-13C2; Anamenth-13C2; Chlorilen-13C2; Chlorylen-13C2; Densinfluat-13C2; Ethinyl Trichloride-13C2; Ethylene Trichloride-13C2; F 1120-13C2; Fluate-13C2; Germalgene-13C2; Narcogen-13C2; Narkosoid-13C2; R 1120-13C2; TCE (chlorohydrocarbon)-13C2; Threthylen-13C2; Threthylene-13C2; Trethylene-13C2; Trichloran-13C2; Trichloren-13C2; Trichloroethene-13C2; Triclene-13C2; Trielene-13C2; Trielin-13C2; Trieline-13C2; Triklone N-13C2; Trilen-13C2; Trilene-13C2; Trimar-13C2; Westrosol-13C2. Grade: 98%. CAS No. 93952-00-2. Molecular formula: [13C]2H3Cl3. Mole weight: 133.37. | |
| Trichloroethylene-[d] | Trichloroethylene-[d]. Synonyms: Ethene-d, trichloro-. Grade: 99% by CP; 98% atom D. CAS No. 13291-68-4. Molecular formula: C2DCl3. Mole weight: 132.39. | |
| TrichloroethyleneGr | TrichloroethyleneGr. Synonyms: TrichloroethyleneGr; TrichloroethyleneElectronicGrade. CAS No. 97-01-6. | |
| Trichostatin A | Trichostatin A, also known as TSA, is an HDAC inhibitor. TSA inhibits the eukaryotic cell cycle during the beginning of the growth stage. TSA can be used to alter gene expression by interfering with the removal of acetyl groups from histones (histone deacetylases, HDAC) and therefore altering the ability of DNA transcription factors to access the DNA molecules inside chromatin. It is a member of a larger class of histone deacetylase inhibitors (HDIs or HDACIs) that have a broad spectrum of epigenetic activities. Uses: Reprogramming. Synonyms: TSA; Antibiotic A-300; 7-(4-(Dimethylamino)phenyl)-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grade: 98%. CAS No. 58880-19-6. Molecular formula: C17H22N2O3. Mole weight: 302.37. | |
| Trichostatin C | Trichostatin C can protect the more unstable N-OH group of trichostatin A. It has anti-fungal, protozoan and anti-tumor activity. Synonyms: 145-A. Grade: >95% by HPLC. CAS No. 68676-88-0. Molecular formula: C23H32N2O8. Mole weight: 464.51. | |
| trimetaphosphate grade iii trisodium | DryPowder; Liquid; OtherSolid. Synonyms: SODIUM TRIMETAPHOSPHATE; STMP; TRIMETAPHOSPHATE TRISODIUM SALT; TRISODIUM TRIMETAPHOSPHATE; 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt; cyclicsodiumtrimetaphosphate; cyclischestrinatriummetaphosphat; Metaphosphoricacid(H3P3O9),trisodiumsalt. CAS No. 7785-84-4. Molecular formula: Na3P3O9. Mole weight: 305.89. | |
| Trimethoprim | Trimethoprim is a bacteriostatic antibiotic used mainly in the prophylaxis and treatment of urinary tract infections. It caused induction of DnaK, DnaJ, GroEL, ClpB, and IbpA/B Hsps. It binds to dihydrofolate reductase and inhibits the reduction of dihydrofolic acid (DHF) to tetrahydrofolic acid (THF). Uses: Anti-infective agents, urinary; antimalarials; antimetabolites; folic acid antagonists. Synonyms: Trimpex; Proloprim. Grade: >98%. CAS No. 738-70-5. Molecular formula: C14H18N4O3. Mole weight: 290.32. | |
| Trinactin | Trinactin is a tetracyclic lactone compound produced by Streptomyces. It is a monovalent cation ionophore with high selectivity to ammonium and potassium. It can inhibit the proliferation of T cells induced by IL-2, and inhibit the production of cytokines at nanomolar levels of IL-2, IL-4, IL-5 and interferon-γ. Synonyms: AKD-1D; S 3466B. Grade: >95% by HPLC. CAS No. 7561-71-9. Molecular formula: C43H70O12. Mole weight: 779.0. | |
| Triphenylmethanol | Triphenylmethanol (Zidovudine EP Impurity D) is a triaryl methane derivative as antiproliferative agent. Synonyms: Losartan Potassium Impurity G; Triphenylcarbinol; Trityl alcohol; Tritanol; Losartan Potassium EP Impurity G; Zidovudine EP Impurity D; α,α-Diphenylbenzenemethanol; BL 3756; Hydroxytriphenylmethane; NSC 4050; Triphenylmethyl alcohol; TrtOH; U 45483. Grade: ≥99% by HPLC. CAS No. 76-84-6. Molecular formula: C19H16O. Mole weight: 260.33. | |
| Triphenylmethylamine | Triphenylmethylamine is structurally related to Clotrimazole, which is an antifungal medication commonly used in the treatment of fungal infections. Synonyms: α,α-Diphenylbenzenemethanamine; Tritylamine; Aminotriphenylmethane; NSC 1154; Triphenylmethanamine. Grade: ≥95%. CAS No. 5824-40-8. Molecular formula: C19H17N. Mole weight: 259.34. | |
| Trisodium 2,2',2''-nitrilotriethyl triphosphate | Trisodium 2,2',2''-nitrilotriethyl triphosphate. CAS No. 66197-79-3. Molecular formula: C6H17NNaO12P3. Mole weight: 411.11. | |
| Trisodium phosphate | Trisodium phosphate (TSP) is the inorganic compound with the chemical formula Na3PO4. It is a white, granular or crystalline solid, highly soluble in water producing an alkaline solution. TSPs are used as cleaning agent, lubricant, food additive, stain remover and degreaser.The item of commerce is often partially hydrated and may range from anhydrous Na3PO4, to the dodecahydrate, Na3PO4·12 H2O. Most often found in White powder form, it can also be called trisodium orthophosphate or simply sodium phosphate. Synonyms: Sodium phosphate; Sodium orthophosphate; Phosphoric acid, trisodium salt. CAS No. 7601-54-9. Molecular formula: Na3PO4. Mole weight: 163.94. | |
| TRISODIUM PHOSPHATE 12H2O (TSP) | TRISODIUM PHOSPHATE 12H2O (TSP). CAS No. 7601-54-9100. | |
| Trisodium phosphate 6-hydrate | Trisodium phosphate 6-hydrate. Synonyms: TRI-SODIUM PHOSPHATE HEXAHYDRATE; Sodium phosphate tribasic hexahydrate. CAS No. 15819-50-8. Molecular formula: Na3PO4?6(H2O). Mole weight: 272.03. | |
| Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1) | Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1). CAS No. 97890-00-1. Molecular formula: C17H19N3.H3O4PNa3. Mole weight: 429.29. | |
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