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 | |
|---|---|---|
| Thymosin β4 Acetate | Thymosin β4 Acetate is an endogenous pro-angiogenic, fibroblast-activating peptide that can increase angiogenesis and proliferation as well as inhibit apoptosis and inflammation. Synonyms: Thymosin beta4 Acetate; Ac-Ser-Asp-Lys-Pro-Asp-Met-Ala-Glu-Ile-Glu-Lys-Phe-Asp-Lys-Ser-Lys-Leu-Lys-Lys-Thr-Glu-Thr-Gln-Glu-Lys-Asn-Pro-Leu-Pro-Ser-Lys-Glu-Thr-Ile-Glu-Gln-Glu-Lys-Gln-Ala-Gly-Glu-Ser-OH. CAS No. 77591-33-4. Molecular formula: C212H350N56O78S. Mole weight: 4963.51. |  |
| Thymus factor X | Thymus factor X, an aqueous extract from the thymus of juvenile calf, is a natural stimulator of lymphocyte function. Synonyms: TFX-Jelfa. Grade: ≥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. Grade: >98%. CAS No. 316791-23-8. Molecular formula: C80H144O8. Mole weight: 1234. | |
| Thyrotropin | Thyroid-stimulating hormone is a pituitary hormone that stimulates the thyroid gland to produce thyroxine. Synonyms: TSH. Grade: 95%. CAS No. 9002-71-5. Molecular formula: C56H102Ir5O10. | |
| Tic8, Icatibant impurity | Tic8, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. | |
| Tilarginine | Tilarginine. Synonyms: N-Monomethyl-L-arginine; L-Monomethylarginine. Grade: > 98.0% (TLC). CAS No. 17035-90-4. Molecular formula: C7H16N4O2. Mole weight: 188.23. | |
| TLQP-21 (human) | TLQP-21 (human). Synonyms: 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. Grade: ≥95%. CAS No. 1259837-37-0. Molecular formula: C110H176N40O27. Mole weight: 2490.83. | |
| TLQP-30 | TLQP-30 is a VGF peptide. Synonyms: 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-. Grade: ≥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. Synonyms: Leu-Met-Cys-Thr-His-Pro-Leu-Asp-Cys-Ser-Asn. | |
| ToAMP4 | ToAMP4 is an antimicrobial peptide isolated from Taraxacum officinale. It has activity against fungi. Synonyms: 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. Synonyms: 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. Synonyms: (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Tos-Gly-Pro-)amino]-6-aminohexanamide. Grade: >98%. CAS No. 128202-25-5. Molecular formula: C30H37N5O7S. Mole weight: 611.71. | |
| Tos-Gly-Pro-Lys-pNA | Tos-Gly-Pro-Lys-pNA. Synonyms: (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. Synonyms: (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. Synonyms: Tos-D-Pro-OH; (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid. Grade: ≥ 98% (TLC). CAS No. 110771-95-4. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| Tosyl glycine N-hydroxysuccinimide ester | Tosyl glycine N-hydroxysuccinimide ester. Synonyms: Tos-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(4-Methylphenylsulfonamido)Acetate. Grade: ≥ 99% (Elemental Analysis). CAS No. 68385-26-2. Molecular formula: C13H14N2O6S. Mole weight: 326.33. | |
| Tosyl-L-alanine | Tosyl-L-alanine. Synonyms: Tos-L-Ala-OH. Grade: ≥ 98% (HPLC). CAS No. 99076-56-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Tosyl-L-phenylalanine | Tosyl-L-phenylalanine. Synonyms: Tos-L-Phe-OH; N-(P-Toluenesulfonyl)-L-Phenylalanine. Grade: ≥ 98% (HPLC). CAS No. 13505-32-3. Molecular formula: C16H17NO4S. Mole weight: 319.40. | |
| Tosyl-L-proline | Tosyl-L-proline. Synonyms: Tos-L-Pro-OH; (2S)-1-[(4-Methylphenyl)sulfonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 99% (TLC). CAS No. 51077-01-1. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| Tousled-like kinase 1 | The Tousled-like kinases (Tlk) are serine/threonine kinases that are evolutionarily conserved in both animals and plants. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Val-Gly-Lys-His-Ile-His-Ser-Leu-Ile-His-Gly-His. Grade: >97%. | |
| TP4 | TP4 is an antimicrobial peptide isolated from Oreochromis niloticus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: 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. Grade: >97%. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. 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. | |
| 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. 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. | |
| 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. | |
| Tracheal antimicrobial peptide | Tracheal antimicrobial peptide is an antimicrobial peptide isolated from Bubalus bubalis. Synonyms: Asn-Pro-Val-Ser-Cys-Val-Arg-Asn-Lys-Ala-Ile-Cys-Val-Pro-Ile-Arg-Ser-Pro-Ala-Asn-Met-Lys-Gln-Ile-Gly-Ser-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal antimicrobial peptide, partial | Tracheal antimicrobial peptide, partial is an antimicrobial peptide isolated from Bos taurus. Synonyms: Val-Ser-Cys-Val-Arg-Asn-Lys-Gly-Ile-Cys-Val-Pro-Ile-Arg-Cys-Pro-Gly-Asn-Met-Lys-Gln-Ile-Gly-Thr-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. | |
| Tracheal antimicrobial peptide precursor | Tracheal antimicrobial peptide precursor is an antimicrobial peptide isolated from Bos taurus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Asn-Pro-Val-Ser-Cys(1)-Val-Arg-Asn-Lys-Gly-Ile-Cys(2)-Val-Pro-Ile-Arg-Cys(3)-Pro-Gly-Ser-Met-Lys-Gln-Ile-Gly-Thr-Cys(2)-Val-Gly-Arg-Ala-Val-Lys-Cys(1)-Cys(3)-Arg-Lys-Lys-OH. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal cytotoxin | Tracheal cytotoxin. Synonyms: D-Alanine, N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-1,6-anhydro-b-muramoyl]-L-alanyl-D-g-glutamyl-(6R)-6-carboxy-L-lysyl-; Tat-BP; Tracheal cytotoxin, bordetella pertussis; N-[(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-(2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoyl]-L-alanyl-N-[(1S,5R)-5-amino-5-carboxy-1-{[(1R)-1-carboxyethyl]carbamoyl}pentyl]-D-glutamine; D-Alanine, N-[N2-[N-[N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl]-D-γ-glutamyl]-(R)-6-carboxy-L-lysyl]-; N-[N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl-D-γ-glutamyl-(6R)-6-carboxy-L-lysyl-D-alanine. Grade: ≥95%. CAS No. 94102-64-4. Molecular formula: C37H59N7O20. Mole weight: 921.90. | |
| TRAF6 Control Peptide | TRAF6 Control Peptide is an inactive control of the TRAF6-p62 interaction modulator, and the sequence is different in three positions. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Ala-Ser-Ala-Asp-Ala-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-alanyl-L-seryl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grade: ≥95%. CAS No. 852690-80-3. Molecular formula: C139H232N34O42. Mole weight: 3051.53. | |
| TRAF6 Peptide | TRAF6 Peptide, a cell-permeable peptide, inhibits the interaction of TRAF6 (E3 ubiquitin ligase) with P62 (sequestosome 1). P62 is a polyubiquitin shuttling factor that binds to K63-polyubiquitinated proteins. The TRAF6-p62 interaction modulators can be used to treat neuropathology, such as Alzheimer's disease or Huntington's disease. Synonyms: TRAF6 (cell permeable); H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Pro-Ser-Glu-Asp-Pro-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-prolyl-L-seryl-L-alpha-glutamyl-L-alpha-aspartyl-L-prolyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grade: ≥95%. CAS No. 852805-92-6. Molecular formula: C145H238N34O44. Mole weight: 3161.64. | |
| Trafficking protein particle complex subunit 1 (123-133) | Trafficking protein particle complex subunit 1 (123-133) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (123-133); TRAPPC1 (123-133). | |
| Trafficking protein particle complex subunit 1 (126-134) | Trafficking protein particle complex subunit 1 (126-134) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (126-134); TRAPPC1 (126-134). | |
| Trafficking protein particle complex subunit 1 (30-38) | Trafficking protein particle complex subunit 1 (30-38) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (30-38); TRAPPC1 (30-38). | |
| trans-4-(1-Naphthylmethyl)-L-proline hydrochloride | trans-4-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-Pro{4-(1-NaphMe)}-OH HCl; (R)-γ-(1-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: H-Pro{4-(2-NaphMe)}-OH HCl; (R)-γ-(2-Naphthylmethyl)-L-proline HCl; (2S,4R)-4-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: H-Pro{4-(2-ThiMe)}-OH HCl; (S)-γ-(2-Thienylmethyl)-L-proline HCl; (2S,4S)-4-(2-Thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049753-34-5. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. | |
| trans-4-(2-Trifluoromethylbenzyl)-L-proline hydrochloride | trans-4-(2-Trifluoromethylbenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(2-CF3)}-OH HCl; (R)-γ-(2-Trifluoromethylbenzyl)-L-proline HCl; (2S,4R)-4-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 1049743-22-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| trans-4-(3,4-Dichlorobenzyl)-L-proline hydrochloride | trans-4-(3,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3,4-Cl2)}-OH HCl; (R)-γ-(3,4-Dichlorobenzyl)-L-proline HCl; (2S,4R)-4-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-96-2. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| trans-4-(3,4-Difluorobenzyl)-L-proline hydrochloride | trans-4-(3,4-Difluorobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3,4-F2)}-OH HCl; (R)-γ-(3,4-Difluorobenzyl)-L-proline HCl; (2S,4R)-4-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049743-09-0. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| trans-4-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | trans-4-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride is an intriguing compound with promising implications as a prolyl endopeptidase inhibitor for potential therapeutic applications in addressing the complexities of Alzheimer's disease and its associated pathophysiological mechanisms. Synonyms: H-Pro{4-(3-BztMe)}-OH HCl; L-Proline, 4-(benzo[b]thien-3-ylmethyl)-, hydrochloride (1:1), (4R)-; (2S,4R)-4-(Benzo[b]thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-γ-(3-Benzothienyl-methyl)-L-proline hydrochloride; (4R)-4-(1-Benzothiophen-3-ylmethyl)-L-proline hydrochloride (1:1). Grade: ≥95%. CAS No. 1049753-14-1. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| trans-4-(3-Bromobenzyl)-L-proline hydrochloride | trans-4-(3-Bromobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3-Br)}-OH HCl; (R)-γ-(3-Bromobenzyl)-L-proline HCl; (2S,4R)-4-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049734-10-2. Molecular formula: C12H15BrClNO2. Mole weight: 320.61. | |
| trans-4-(3-Chlorobenzyl)-L-proline hydrochloride | trans-4-(3-Chlorobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3-Cl)}-OH HCl; (R)-γ-(3-Chlorobenzyl)-L-proline HCl; (2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049733-75-6. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| trans-4-(3-Cyanobenzyl)-L-proline hydrochloride | trans-4-(3-Cyanobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3-CN)}-OH HCl; (R)-γ-(3-Cyanobenzyl)-L-proline HCl; (2S,4R)-4-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049744-07-1. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| trans-4-(3-Cyanophenyl)pyrrolidine-3-carboxylic acid hydrochloride | trans-4-(3-Cyanophenyl)pyrrolidine-3-carboxylic acid hydrochloride. Synonyms: (±)-trans-4-(3-cyano-phenyl)-pyrrolidine-3-carboxylic acid HCl. Grade: ≥ 98% by HPLC. CAS No. 2098496-83-2. Molecular formula: C12H13ClN2O2. Mole weight: 252.7. | |
| trans-4-(3-Fluorobenzyl)-L-proline hydrochloride | trans-4-(3-Fluorobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3-F)}-OH HCl; (R)-γ-(3-Fluorobenzyl)-L-proline HCl; (2S,4R)-4-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1373512-33-4. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| trans-4-(3-Iodobenzyl)-L-proline hydrochloride | trans-4-(3-Iodobenzyl)-L-proline hydrochloride. Synonyms: H-Pro{4-Bzl(3-I)}-OH HCl; (R)-γ-(3-Iodobenzyl)-L-proline HCl; (2S,4R)-4-(3-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049744-33-3. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
Our database is helping our users find suppliers everyday.
