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 | |
|---|---|---|
| Thymopoietin II (32-34) | Thymopoietin II (32-34). Alternative Names: ARG-LYS-ASP; H-ARG-LYS-ASP-OH; THYMOPOIETIN II (32-34); TP II (32-34); TP-3; n-(n(sup2)-l-arginyl-l-lysyl)-l-asparticaci; n-(n(sup2)-l-arginyl-l-lysyl)-l-asparticacid; rgh0205. Grades: 95%. CAS No. 85465-82-3. Molecular formula: C16H31N7O6. Mole weight: 417.46. |  |
| Thymopoietin II (32-35) | Thymopoietin II (32-35). Alternative Names: n-(n-(n(sup2)-l-arginyl-l-lysyl)-l-alpha-aspartyl)-l-valin; n-(n-(n(sup2)-l-arginyl-l-lysyl)-l-alpha-aspartyl)-l-valine; rgh0206; H-ARG-LYS-ASP-VAL-OH; ARG-LYS-ASP-VAL; TP-4; TP II (32-35); THYMOPOIETIN II (32-35). Grades: 95%. CAS No. 85466-18-8. Molecular formula: C21H40N8O7. Mole weight: 516.59. | |
| Thymosin b4 (16-38) | Thymosin b4 (16-38) is a fragment of Thymosin beta-4, which is a protein encoded by the TMSB4X gene in humans. CAS No. 113318-05-1. Molecular formula: C118H204N32O41. Mole weight: 2727.06. | |
| Thymosin β15 | Thymosin is a small protein found in many animal tissues. Thymosin β15 is a polypeptide modulator of actin dynamics. Alternative Names: Thymosin β15; Tβ15; Tb15; NB thymosin; NB thymosin beta; thymosin NB; TMSB15A; thymosin-like protein 8; TMSL8; TMSNB; thymosin beta-15A; thymosin beta 15A. Molecular formula: C225H377N59O80S3. Mole weight: 5285.05. | |
| Thymus factor X | Thymus factor X, an aqueous extract from the thymus of juvenile calf, is a natural stimulator of lymphocyte function. Alternative Names: TFX-Jelfa. Grades: ≥98%. CAS No. 78310-77-7. | |
| Thymus peptide C | thymus peptide C, a hormonal drug derived from the thymus glands of young calves, acts as a substitute for the physiological functions of the thymus. thymus peptide C increases granulopoiesis and erythropoiesis by acting on the bone marrow. Grades: >98%. CAS No. 316791-23-8. Molecular formula: C80H144O8. Mole weight: 1234. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 25575-91-1. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| Tic8, Icatibant impurity | Tic8, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Alternative Names: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg; D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg. CAS No. 30308-48-4. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| Tide FluorTM 2-LL-37 | Dye-labeled LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. Alternative Names: Tide FluorTM 2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 2-LL-37 (scrambled) | Dye-labeled, scrambled sequence of LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. ''Scrambled'' means that it contains the same amino acids as LL-37, but in a different order. Alternative Names: Tide FluorTM 2-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH. Grades: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. Alternative Names: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5062. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-42) | Fluorescently labeled Aβ42, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS is a photostable fluorophore. Alternative Names: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥90%. Molecular formula: C203H311N55O60S + dye. Mole weight: 5246. | |
| Tide FluorTM 5WS-ω-Conotoxin GVIA | Tide FluorTM 5WS-ω-Conotoxin GVIA is fluorescent dye-labeled ω-Conotoxin GVIA from the venom of the fish-hunting cone snail C. geographus, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. The cone snail venom effectively blocks calcium channels in neurons. This presynaptic inhibition of calcium influx prevents voltage-activated acetylcholine release. Alternative Names: Tide FluorTM 5WS-Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys19, Cys15-Cys26). Molecular formula: C120H182N38O43S6 + dye. Mole weight: 3769. | |
| Tide FluorTM 7WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 749 nm, emission at 775 nm. Tide FluorTM 7WS has strong fluorescence and excellent photostability. Alternative Names: Tide FluorTM 7WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5088. | |
| TIF2 (740-753) | TIF2 (740-753) is the 740-753 amino acid residue of Transcriptional Intermediary Factor 2, a transcriptional mediator for the ligand-dependent activation function AF-2 of nuclear receptors. Alternative Names: Transcriptional Intermediary Factor 2 (740-753); H-Lys-Glu-Asn-Ala-Leu-Leu-Arg-Tyr-Leu-Leu-Asp-Lys-Asp-Asp-OH; Lys-Glu-Asn-Ala-Leu-Leu-Arg-Tyr-Leu-Leu-Asp-Lys-Asp-Asp. CAS No. 359821-54-8. Molecular formula: C75H124N20O25. Mole weight: 1705.91. | |
| TIP 39, Tuberoinfundibular Neuropeptide | It is a neuropeptide and parathyroid hormone 2 receptor (PTH2R) agonist. Alternative Names: 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. Grades: ≥95% by HPLC. CAS No. 277302-47-3. Molecular formula: C202H325N61O54S. Mole weight: 4504.17. | |
| 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. Alternative Names: TLQP 21; TLQP21; TLQP-21. Grades: ≥95%. CAS No. 869988-94-3. Molecular formula: C107H170N40O26. Mole weight: 2432.7. | |
| TLQP-21 (human) | TLQP-21 (human). Alternative Names: H-Thr-Leu-Gln-Pro-Pro-Ser-Ala-Leu-Arg-Arg-Arg-His-Tyr-His-His-Ala-Leu-Pro-Pro-Ser-Arg-OH; L-Threonyl-L-leucyl-L-glutaminyl-L-prolyl-L-prolyl-L-seryl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-histidyl-L-tyrosyl-L-histidyl-L-histidyl-L-alanyl-L-leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine. Grades: ≥95%. CAS No. 1259837-37-0. Molecular formula: C110H176N40O27. Mole weight: 2490.83. | |
| TLQP-30 | TLQP-30 is a VGF peptide. Alternative Names: Thr-Leu-Gln-Pro-Pro-Ala-Ser-Ser-Arg-Arg-Arg-His-Phe-His-His-Ala-Leu-Pro-Pro-Ala-Arg-His-His-Pro-Asp-Leu-Glu-Ala-Gln-Ala; L-Alanine, L-threonyl-L-leucyl-L-glutaminyl-L-prolyl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-arginyl-L-histidyl-L-phenylalanyl-L-histidyl-L-histidyl-L-alanyl-L-leucyl-L-prolyl-L-prolyl-L-alanyl-L-arginyl-L-histidyl-L-histidyl-L-prolyl-L-α-aspartyl-L-leucyl-L-α-glutamyl-L-alanyl-L-glutaminyl-. Grades: ≥95%. CAS No. 922704-13-0. Molecular formula: C150H232N54O40. Mole weight: 3431.78. | |
| Tn-AFP 1 | Tn-AFP 1 is an antimicrobial peptide isolated from Trapa natans. It has activity against fungi. Alternative Names: Leu-Met-Cys-Thr-His-Pro-Leu-Asp-Cys-Ser-Asn. | |
| TNF-α (10-36), human | TNF-α (10-36), human is a peptide of human TNF-α. Alternative Names: Asp-Lys-Pro-Val-Ala-His-Val-Val-Ala-Asn-Pro-Gln-Ala-Glu-Gly-Gln-Leu-Gln-Trp-Leu-Asn-Arg-Arg-Ala-Asn-Ala-Leu; L-Leucine, L-α-aspartyl-L-lysyl-L-prolyl-L-valyl-L-alanyl-L-histidyl-L-valyl-L-valyl-L-alanyl-L-asparaginyl-L-prolyl-L-glutaminyl-L-alanyl-L-α-glutamylglycyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-asparaginyl-L-arginyl-L-arginyl-L-alanyl-L-asparaginyl-L-alanyl-; tumor necrosis factor-alpha fragment 10-36 human. Grades: >95%. CAS No. 144796-70-3. Molecular formula: C131H211N43O38. Mole weight: 2996.34. | |
| 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. Alternative Names: H-Asn-Gln-Leu-Val-Val-Pro-Ser-Glu-Gly-Leu-Tyr-Leu-Ile-Tyr-Ser-Gln-Val-Leu-Phe-Lys-OH. Grades: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 199999-60-5. Molecular formula: C58H71N11O15S2. Mole weight: 1226.38. | |
| ToAMP4 | ToAMP4 is an antimicrobial peptide isolated from Taraxacum officinale. It has activity against fungi. Alternative Names: Gly-Tyr-Gly-Asp-Gly-Cys-Tyr-Ser-Glu-Asp-Asp-Leu-Ser-Val-Cys-Cys-Lys-Lys-Lys-Phe-Lys-Val-Ile-Gly-Lys-Cys-Phe-Lys-Ser-Val-Arg-Glu-Cys-Gln-Asn-Ser-Gly-Cys-Lys-Tyr-His. | |
| Topoisomerase II-alpha-b (828-836) | Topoisomerase II-alpha-b (828-836) is a peptide derived from Topoisomerase II-alpha-b. Topoisomerase II-alpha is an enzyme that controls and alters the topologic states of DNA during transcription. Human topoisomerase II enzymes are targets for a number of widely used anticancer agents. | |
| Tos-Gly-Pro-Arg-ANBA-IPA | A chromogenic peptide substrate. CAS No. 99700-50-2. Molecular formula: C30H41N9O8S. Mole weight: 687.77. | |
| Tos-Gly-Pro-Arg-ANBA-IPA acetate | Tos-Gly-Pro-Arg-ANBA-IPA acetate is the acetate of Tos-Gly-Pro-Arg-ANBA-IPA which is a chromogenic peptide substrate. Alternative Names: tos-GPR-ANBA-IPA acetate. CAS No. 2070009-46-8. Molecular formula: C32H45N9O10S. Mole weight: 747.82. | |
| Tos-Gly-Pro-Lys-AMC | It is a fluorogenic substrate for trypsin, gingipain K, and cathepsin L. Alternative Names: (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Tos-Gly-Pro-)amino]-6-aminohexanamide. Grades: >98%. CAS No. 128202-25-5. Molecular formula: C30H37N5O7S. Mole weight: 611.71. | |
| Tos-Gly-Pro-Lys-pNA | Tos-Gly-Pro-Lys-pNA. Alternative Names: (S)-N-((S)-6-amino-1-(4-nitrophenylamino)-1-oxohexan-2-yl)-1-(2-(4-methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxamide. CAS No. 73392-19-5. Molecular formula: C26H34N6O7S. Mole weight: 574.65. | |
| Tos-Gly-Pro-OH | Tos-Gly-Pro-OH. Alternative Names: (S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid. CAS No. 100723-71-5. Molecular formula: C14H18N2O5S. Mole weight: 326.37. | |
| Tosyl-D-proline | Tosyl-D-proline. Alternative Names: Tos-D-Pro-OH; (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid. Grades: ≥ 98% (TLC). CAS No. 110771-95-4. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| Tosyl glycine N-hydroxysuccinimide ester | Tosyl glycine N-hydroxysuccinimide ester. Alternative Names: Tos-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(4-Methylphenylsulfonamido)Acetate. Grades: ≥ 99% (Elemental Analysis). CAS No. 68385-26-2. Molecular formula: C13H14N2O6S. Mole weight: 326.33. | |
| Tosyl-L-alanine | Tosyl-L-alanine. Alternative Names: Tos-L-Ala-OH. Grades: ≥ 98% (HPLC). CAS No. 99076-56-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Tosyl-L-phenylalanine | Tosyl-L-phenylalanine. Alternative Names: Tos-L-Phe-OH; N-(P-Toluenesulfonyl)-L-Phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 13505-32-3. Molecular formula: C16H17NO4S. Mole weight: 319.40. | |
| Tosyllysine chloromethyl ketone hydrochloride | Tosyllysine chloromethylketone (TLCK) is an inhibitor of serine proteinases. It inhibits mitochondrial damage and cell death. Uses: Serine proteinase inhibitors. Alternative Names: 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. Grades: ≥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. Alternative Names: Nα-Tosyl-L-Phenylalanine Chloromethyl Ketone; TPCK; Tos-Phe-CH2Cl. Grades: ≥98%. CAS No. 402-71-1. Molecular formula: C17H18ClNO3S. Mole weight: 351.8. | |
| Tousled-like kinase 1 | The Tousled-like kinases (Tlk) are serine / threonine kinases that are evolutionarily conserved in both animals and plants. Alternative Names: TLK1. | |
| Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) | Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) has an active site for TSST-1 holotoxin that binds to MHC class II molecules and can xenostimulate T cells in an MHC-unrestricted manner. TSST-1 is a ''superantigen'' that binds MHC class II molecules and induces T cell stimulation. Alternative Names: H-Lys-Gly-Glu-Lys-Val-Asp-Leu-Asn-Thr-Lys-Arg-Thr-Lys-Lys-Ser-Gln-His-Thr-Ser-Glu-Gly-OH; Tsst-1 (58-78); L-lysyl-glycyl-L-alpha-glutamyl-L-lysyl-L-valyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-threonyl-L-lysyl-L-arginyl-L-threonyl-L-lysyl-L-lysyl-L-seryl-L-glutaminyl-L-histidyl-L-threonyl-L-seryl-L-alpha-glutamyl-glycine. Grades: ≥95% by HPLC. CAS No. 137593-46-5. Molecular formula: C98H171N33O35. Mole weight: 2371.61. | |
| TP3 | TP3 is an antimicrobial peptide isolated from Oreochromis niloticus. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Val-Gly-Lys-His-Ile-His-Ser-Leu-Ile-His-Gly-His. Grades: >97%. | |
| TP4 | TP4 is an antimicrobial peptide isolated from Oreochromis niloticus. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Ala-Gly-Lys-Ala-Ile-His-Arg-Leu-Ile-Arg-Arg-Arg-Arg-Arg. Grades: >97%. | |
| 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. Alternative Names: TP508; TP 508; TP-508. Molecular formula: C97H146N28O36S. Mole weight: 2312.44. | |
| TPA_exp: DEFB103-like protein | TPA_exp: DEFB103-like protein is an antimicrobial peptide isolated from Papio anubis. It has anti-gram-positive bacteria, gram-negative bacteria, anti-fungal and anti-viral activities. Alternative Names: Gln-Lys-Tyr-Tyr-Cys-Arg-Val-Arg-Gly-Gly-Arg-Cys-Ala-Val-Leu-Ser-Cys-Leu-Pro-Lys-Glu-Glu-Gln-Ile-Gly-Lys-Cys-Ser-Thr-Arg-Gly-Arg-Lys-Cys-Cys-Arg. | |
| TPA_exp: DEFB4-like protein | TPA_exp: DEFB4-like protein is an antimicrobial peptide isolated from Papio anubis. It has anti-gram-positive bacteria, gram-negative bacteria, anti-fungal and anti-viral activities. Alternative Names: Ile-Arg-Asn-Pro-Val-Thr-Cys-Ile-Arg-Ser-Gly-Ala-Ile-Cys-Tyr-Pro-Arg-Ser-Cys-Pro-Gly-Ser-Tyr-Lys-Gln-Ile-Gly-Val-Cys-Gly-Val-Ser-Val-Ile-Lys-Cys-Cys-Lys-Lys-Pro. | |
| TPA_exp: EP2E protein | TPA_exp: EP2E protein is an antimicrobial peptide isolated from Sus scrofa. Alternative Names: Arg-Asp-Val-Ile-Cys-Leu-Met-Gln-His-Gly-Thr-Cys-Arg-Leu-Phe-Phe-Cys-His-Ser-Gly-Glu-Lys-Lys-Ser-Glu-Ile-Cys-Ser-Asp-Pro-Trp-Asn-Arg-Cys-Cys. | |
| TPA: ovochymase precursor (314-332) | TPA: ovochymase precursor (314-332). | |
| 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. Alternative Names: 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. | |
| TPI HLA-DR1 | A peptide used in the research on the treatment of melanoma. | |
| TPP3 | TPP3 is an antimicrobial peptide isolated from Lycopersicon esculentum. It has activity against fungi. Alternative Names: 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. | |
| TPQFGYSQLPFYCNFG | TPQFGYSQLPFYCNFG. Alternative Names: Thr-Pro-Gln-Phe-Gly-Tyr-Ser-Gln-Leu-Pro-Phe-Tyr-Cys-Asn-Phe-Gly. Molecular formula: C89H117N19O24S. Mole weight: 1869.08. | |
| Tracheal antimicrobial peptide | Tracheal antimicrobial peptide is an antimicrobial peptide isolated from Bubalus bubalis. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| TRAF6 Control Peptide | TRAF6 Control Peptide is an inactive control of the TRAF6-p62 interaction modulator, and the sequence is different in three positions. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: TRAPP complex subunit 1 (30-38); TRAPPC1 (30-38). | |
| 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. Alternative Names: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. Grades: >98 %. CAS No. 87679-37-6. Molecular formula: C24H34N2O5. Mole weight: 430.53. | |
| trans-4-(1-Naphthylmethyl)-L-proline hydrochloride | trans-4-(1-Naphthylmethyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-(1-NaphMe)}-OH HCl; (R)-γ-(1-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 1049740-26-2. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| trans-4-(2,4-Dichlorobenzyl)-L-proline hydrochloride | trans-4-(2,4-Dichlorobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2,4-Cl2)}-OH HCl; (R)-γ-(2,4-Dichlorobenzyl)-L-proline HCl; (2S,4R)-4-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-52-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| trans-4-(2-Bromobenzyl)-L-proline hydrochloride | trans-4-(2-Bromobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-Br)}-OH HCl; (R)-γ-(2-Bromobenzyl)-L-proline HCl; (2S,4R)-4-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049733-97-2. Molecular formula: C12H15BrClNO2. Mole weight: 320.61. | |
| trans-4-(2-Chlorobenzyl)-L-proline hydrochloride | trans-4-(2-Chlorobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-Cl)}-OH HCl; (R)-γ-(2-Chlorobenzyl)-L-proline HCl; (2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049733-67-6. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| trans-4-(2-Cyanobenzyl)-L-proline hydrochloride | trans-4-(2-Cyanobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-CN)}-OH HCl; (R)-γ-(2-Cyanobenzyl)-L-proline HCl; (2S,4R)-4-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049743-86-3. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| trans-4-(2-Fluorobenzyl)-L-proline hydrochloride | trans-4-(2-Fluorobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-F)}-OH HCl; (R)-γ-(2-Fluorobenzyl)-L-proline HCl; (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049733-29-0. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| trans-4-(2-Iodobenzyl)-L-proline hydrochloride | trans-4-(2-Iodobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-I)}-OH HCl; (R)-γ-(2-Iodobenzyl)-L-proline HCl; (2S,4R)-4-(2-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049744-22-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| trans-4-(2-Methylbenzyl)-L-proline hydrochloride | trans-4-(2-Methylbenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-Me)}-OH HCl; (R)-γ-(2-Methylbenzyl)-L-proline HCl; (2S,4R)-4-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049734-41-9. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| trans-4-(2-Naphthylmethyl)-L-proline hydrochloride | trans-4-(2-Naphthylmethyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-(2-NaphMe)}-OH HCl; (R)-γ-(2-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-41-1. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| trans-4-(2-Nitrobenzyl)-L-proline hydrochloride | trans-4-(2-Nitrobenzyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-Bzl(2-NO2)}-OH HCl; (R)-γ-(2-Nitrobenzyl)-L-proline HCl; (2S,4R)-4-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049734-78-2. Molecular formula: C12H15ClN2O4. Mole weight: 286.71. | |
| trans-4-(2-Thienylmethyl)-L-proline hydrochloride | trans-4-(2-Thienylmethyl)-L-proline hydrochloride. Alternative Names: H-Pro{4-(2-ThiMe)}-OH HCl; (S)-γ-(2-Thienylmethyl)-L-proline HCl; (2S,4S)-4-(2-Thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049753-34-5. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. | |
Our database is helping our users find suppliers everyday.
