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| Product | Description | |
|---|---|---|
| TAT 14 | TAT 14 is an Nrf2 activator and inhibits Nrf2/Keap1 interaction with neuroprotective activity. TAT 14 has been shown to induce upregulation of Nrf2 pathway downstream gene expression including heme-oxygenase 1 and suppress LPS-induced TNF-α expression in THP-1 cells. Alternative Names: TAT14; TAT-14; H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Leu-Gln-Leu-Asp-Glu-Glu-Thr-Gly-Glu-Phe-Leu-Pro-Ile-Gln-OH; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-leucyl-L-glutaminyl-L-leucyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-threonyl-glycyl-L-alpha-glutamyl-L-phenylalanyl-L-leucyl-L-prolyl-L-isoleucyl-L-glutamine; TAT 14 Peptide (Nrf2 Activator III). Grades: ≥95%. CAS No. 1362661-34-4. Molecular formula: C137H230N48O39. Mole weight: 3173.59. |  |
| TAT 2-4 | TAT 2-4 is a peptide derived from the HIV-1 transactivator of transcription (Tat) protein. Alternative Names: Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly; L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginylglycyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginylglycine. Grades: ≥95%. CAS No. 1159916-66-1. Molecular formula: C132H240N66O29. Mole weight: 3215.74. | |
| TAT (47-57), FAM-labeled | It is a fluorescent (FAM) labeled TAT peptide, Abs/Em=494/521 nm. TAT is the most characteristic fragment of HIV trans-activator protein (TAT). The arginine-rich TAT peptide penetrates the plasma membrane directly rather than through endocytosis. Alternative Names: FAM-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine; 5-FAM-HIV-1 Tat Protein (47-57). Grades: ≥95%. CAS No. 1676104-81-6. Molecular formula: C85H128N32O20. Mole weight: 1918.16. | |
| TAT (47-57) GGG-Cys(Npys) | It corresponds to the protein transduction domain of the TAT protein and is synthesized with an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group and is used for activating S of cysteine and for rapid reaction when a thiol group is introduced. The N-terminus is rendered free for applications requiring certain conjugation reactions with a free N-terminal end, and a linker GGG is placed at the C-terminal end, and the peptide has been synthesized with the C(Npys) group. This kind of modification has been used to render this peptide as a cell penetrating and carrier peptide applicable in conjugation studies. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Cys(Npys)-NH2. Grades: ≥95%. Molecular formula: C78H135N39O19S2. Mole weight: 1987.29. | |
| TAT (47-57), TAMRA-labeled | It is a fluorescent (TAMRA)-labeled TAT peptide, Abs/Em=541/568 nm. TAT is the most characteristic fragment of HIV trans-activator protein (TAT). The arginine-rich TAT peptide penetrates the plasma membrane directly rather than through endocytosis. Alternative Names: TAMRA-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH. Grades: ≥95%. | |
| TAT 48-57 | It is a cell-permeable peptide, derived from HIV-1 transactivator of transcription (Tat) protein residues 48-57. Alternative Names: H-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine; Tat protein (48-57); TAT (48-57). Grades: ≥95%. CAS No. 253141-50-3. Molecular formula: C55H109N31O12. Mole weight: 1396.65. | |
| TAT (48-57) TFA | It is a cell-permeable peptide, derived from HIV-1 transactivator of transcription (Tat) protein residues 48-57. Alternative Names: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg.TFA; glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine; Tat protein (48-57). Grades: >98%. Molecular formula: C55H109N31O12.C2HF3O2. Mole weight: 1510.67. | |
| Tat-Beclin-1 | Beclin-1 peptide is the HIV-1 Nef binding portion of full-length human Beclin-1 protein (amino acids 267-299). Beclin-1 protein is an autophagy inducing agent that triggers cell adaptation, survival, or death. When combined with the cell-permeable peptide, it can successfully enter cells and induce autophagy. Alternative Names: Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Thr-Asn-Val-Phe-Asn-Ala-Thr-Phe-Glu-Ile-Trp-His-Asp-Gly-Glu-Phe-Gly-Thr-OH; Tat-BECN1. Grades: ≥95%. Molecular formula: C164H251N57O45. Mole weight: 3741.15. | |
| Tat-Beclin-1, scrambled | Beclin-1 peptide is the HIV-1 Nef binding portion of full-length human Beclin-1 protein (amino acids 267-299). Beclin-1 protein is an autophagy inducing agent that triggers cell adaptation, survival, or death. When combined with the cell-permeable peptide, it can successfully enter cells and induce autophagy. Tat-Beclin-1, scrambled will not induce autophagy and can be used as a negative control. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Val-Gly-Asn-Asp-Phe-Phe-Ile-Asn-His-Glu-Thr-Thr-Gly-Phe-Ala-Thr-Glu-Trp-OH. Grades: ≥95% by HPLC. Molecular formula: C164H251N57O45. Mole weight: 3741.15. | |
| TAT-C (48-57) | It is amino acids 48 to 57 fragment of TAT with an additional cysteine residue at the N-terminus. The peptide contains a protein transduction domain (PTD) that inhibits HSV-1 entry into the HIV Tat protein. The addition of cysteine residue to the N-terminus of the Tat-PTD (Tat-C peptide) improves the antiviral activity against HSV-1 and HSV-2. Tat-C acts extracellular and immediately blocks the entry of adsorptive virus without eluting virions. Alternative Names: H-Cys-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; (Cys47)-HIV-1 tat Protein (47-57); L-cysteinyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine. Grades: ≥95%. CAS No. 627079-23-6. Molecular formula: C58H114N32O13S. Mole weight: 1499.82. | |
| TAT-Gap19 | TAT-Gap19 is a brain penetrating Cx43 hemichannel blocker (IC50 ~7 μM) with no significant affinity for gap junctions or Panx1 channels. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Gln-Ile-Glu-Ile-Lys-Lys-Phe-Lys-OH; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-glutaminyl-L-isoleucyl-L-alpha-glutamyl-L-isoleucyl-L-lysyl-L-lysyl-L-phenylalanyl-L-lysine. Grades: 97%. CAS No. 1507930-54-2. Molecular formula: C119H212N46O26. Mole weight: 2703.28. | |
| TAT-GluA2 3Y acetate | TAT-GluA2 3Y acetate is a cell-penetrating peptide containing tyrosine residues. It inhibits the phosphorylation of alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid (AMPA) receptor endocytosis. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Tyr-Lys-Glu-Gly-Tyr-Asn-Val-Tyr-Gly-OH.CH3CO2H; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-tyrosyl-L-lysyl-L-alpha-glutamyl-glycyl-L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycine acetic acid. Grades: ≥95%. Molecular formula: C117H189N43O31. Mole weight: 2694.07. | |
| TAT-GluR23A Fusion Peptide | TAT-GluR23A Fusion Peptide is a control inactive peptide that acts as a mutant counterpart to glutamate receptor endocytosis inhibitor (GluR23Y), linked to an 11 amino acid cell permeable HIV Trans-activator of Transcription (TAT) protein transduction domain (PTD). GluR23A is derived from GluR23Y amino acid 869-877, which is substituted for Tyr by Ala and lacks necessary phosphorylation sites. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Ala-Lys-Glu-Gly-Ala-Asn-Val-Ala-Gly-OH. Grades: ≥95%. Molecular formula: C97H173N43O26. Mole weight: 2357.71. | |
| TAT-GluR23Y | TAT-GluR23Y is a cell penetrating peptide containing tyrosine residues. It inhibits the phosphorylation of alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid (AMPA) receptor endocytosis. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Tyr-Lys-Glu-Gly-Tyr-Asn-Val-Tyr-Gly-OH; Tat-GluR23Y; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-tyrosyl-L-lysyl-L-alpha-glutamyl-glycyl-L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycine; TAT-GluA2 3Y. Grades: ≥95%. CAS No. 1404188-93-7. Molecular formula: C115H185N43O29. Mole weight: 2634.01. | |
| TAT-GluR23Y, scrambled | TAT-GluR23Y, scrambled is a control peptide. The synthetic peptide (Tat-Glur23Y), containing tyrosine residues, blocks phosphorylation of AMPA receptor endocytosis. However, the scrambled version does not have blockade properties. Previous studies show that Tat-Glur23Y, scrambled increases stress levels in mice, while Tat-Glur23Y reduces stress when administered. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Val-Tyr-Lys-Tyr-Gly-Gly-Tyr-Asn-Glu-OH; Tat-GluR23Y, scrambled. Grades: ≥95%. Molecular formula: C115H185N43O29. Mole weight: 2634.01. | |
| TAT-HA2 Fusion Peptide | It is a cell penetrating peptide consisting of amino acids 1 to 20 of influenza A virus hemagglutinin protein (HA2), which is linked to a 10 amino acid cell permeable HIV Trans-activator of Transcription (TAT) protein transduction domain (PTD). TAT-HA2 can be used as a large molecule drug delivery peptide. TAT PTD binds to the cell surface and penetrates the cell membrane through lipid raft dependent macropinocytosis. The HA2 domain is a pH-sensitive lipid membrane destabilizing sequence that enhances endosomal escape and transduction of the fusion peptide. Alternative Names: H-Arg-Arg-Arg-Gln-Arg-Arg-Lys-Lys-Arg-Gly-Gly-Asp-Ile-Met-Gly-Glu-Trp-Gly-Asn-Glu-Ile-Phe-Gly-Ala-Ile-Ala-Gly-Phe-Leu-Gly-OH. Grades: ≥95%. Molecular formula: C149H243N53O39S. Mole weight: 3432.98. | |
| TAT-NR2B9c | Tat-NR2B9c (NA-1) is a membrane-permeable postsynaptic density-95 (PSD-95)-binding (decoy) peptide and a neuroprotective agent that can inhibit neuronal excitotoxicity. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Leu-Ser-Ser-Ile-Glu-Ser-Asp-Val-OH; Tat-NR2Bct; Tat-NR2B9c; NA-1; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-alpha-aspartyl-L-valine; Nerinetide. Grades: ≥95%. CAS No. 500992-11-0. Molecular formula: C105H188N42O30. Mole weight: 2518.92. | |
| Tat-NR2B9c TFA | Tat-NR2B9c TFA is a membrane-permeable postsynaptic density-95 (PSD-95)-binding (decoy) peptide and a neuroprotective agent that can inhibit neuronal excitotoxicity. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Leu-Ser-Ser-Ile-Glu-Ser-Asp-Val-OH.TFA; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-alpha-aspartyl-L-valine trifluoroacetic acid; NA-1 TFA. CAS No. 1834571-04-8. Molecular formula: C107H189F3N42O32. Mole weight: 2632.9. | |
| TAT-NSF222 Fusion Peptide | This sequence is a N-ethylmaleimide sensitive factor (NSF) peptide that connects to the 11 amino acid cell permeable human immunodeficiency virus (HIV) transactivating regulatory protein (TAT) domain by Gly-Gly-Gly spacer. The peptide contains the NSF domain extending from 222 to 243 amino acids, which is located directly at the amino terminus of the Walker A motif in the NSF D1 domain. ATPase assay shows that TAT-NSF222 inhibits the activity of NSF ATPase. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Leu-Asp-Lys-Glu-Phe-Asn-Ser-Ile-Phe-Arg-Arg-Ala-Phe-Ala-Ser-Arg-Val-Phe-Pro-Pro-Glu-OH. Grades: ≥95%. Molecular formula: C187H301N67O47. Mole weight: 4239.89. | |
| TAT-NSF222scr Fusion Polypeptide, scrambled | It is a scrambled TAT-NSF222scr fusion polypeptide. It consists of 11 amino acids from the cell permeable human immunodeficiency virus TAT polypeptide, 3 glycines as a linker, followed by scrambled N-Ethyl-maleimide-sensitive factor (NSF) D1 domain. It is used as a control for the TAT-NSF222 peptide. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Glu-Asn-Ser-Phe-Arg-Phe-Leu-Ala-Asp-Ile-Phe-Pro-Ala-Lys-Ala-Phe-Pro-Val-Arg-Phe-Glu-OH. Grades: ≥95%. Molecular formula: C190H298N64O46. Mole weight: 4214.88. | |
| TAT-NSF700 Fusion Peptide | It is a N-Ethyl-maleimide-sensitive factor (NSF) inhibitor fusion polypeptide, which is fused from the 11 amino acid cell permeable HIV transactivation regulatory protein (TAT) domain to the 22 amino acid NSF domain. TAT-NSF700 inhibits thrombin-induced exocytosis of endothelial cells in a dose-responsive manner. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Leu-Leu-Asp-Tyr-Val-Pro-Ile-Gly-Pro-Arg-Phe-Ser-Asn-Leu-Val-Leu-Gln-Ala-Leu-Leu-Val-Leu-OH; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-glycyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-tyrosyl-L-valyl-L-prolyl-L-isoleucyl-glycyl-L-prolyl-L-arginyl-L-phenylalanyl-L-seryl-L-asparagyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanyl-L-leucyl-L-leucyl-L-valyl-L-leucine. Grades: ≥95%. Molecular formula: C188H318N62O45. Mole weight: 4167.00. | |
| TAT-NSF700scr | TAT-NSF700scr is used as a control peptide to TAT-NSF700 peptide. Compared with TAT-NSF700, it does not inhibit the disassembly activity of NSF, and TAT-NSF700 plays a key role in regulating exocytosis. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Ile-Pro-Pro-Val-Tyr-Phe-Ser-Arg-Leu-Asp-Leu-Asn-Leu-Val-Val-Leu-Leu-Leu-Ala-Gln-Leu-OH. Grades: ≥95%. Molecular formula: C186H315N61O44. Mole weight: 4109.95. | |
| TAT-NSF81scr Fusion Polypeptide, scrambled | It is a scrambled peptide containing the TAT domain and 20 of N-Ethyl-maleimide-sensitive factor 81 (NSF81). TAT-NSF81scr is used to measure the effect of the active and control peptides upon NSF activities and exocytosis. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Gln-Asp-Gly-Cys-Lys-Tyr-Phe-Ala-Thr-Asp-Glu-Thr-Ile-Met-Lys-Leu-Ser-Ile-Ala-Ile-OH. Grades: ≥97%. Molecular formula: C169H284N58O48S2. Mole weight: 3960.61. | |
| TAT P59W | It is a TAT peptide containing tryptophane residues. Alternative Names: Fluo-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Pro-Trp-Gln-NH2. Grades: 98%. | |
| TATU | TATU. Alternative Names: O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; 2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(7-Azabenzotriazolyl)-tetramethyluronium tetrafluoroborate; TATU [O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate]; ACMC-209vlk; SCHEMBL153586. Grades: 99% (HPLC). CAS No. 873798-09-5. Molecular formula: C10H16BF4N6O. Mole weight: 323.08. | |
| Tau Peptide (244-274) (Repeat 1 Domain) | During heparin-induced self-aggregation of the four repeat domain peptides (R1-R4) excised from tau, R1, which is similar to the Tau peptide (244-274), shows the strongest resistance to filament formation. Its conformation remains the same. It maintains the same random structure under acidic and neutral conditions. Alternative Names: H-Gln-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; L-Glutaminyl-L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparaginyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucylglycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparaginyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolylglycylglycylglycyl-L-lysine. Grades: ≥95%. CAS No. 330456-24-1. Molecular formula: C141H238N42O44S. Mole weight: 3257.63. | |
| Tau Peptide (245-274) (Repeat 1 Domain) | Tau Peptide (245-274) (Repeat 1 Domain). Alternative Names: H-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparagyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparagyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolyl-glycyl-glycyl-glycyl-L-lysine. Grades: ≥95%. CAS No. 1428134-39-7. Molecular formula: C136H230N40O42S. Mole weight: 3129.63. | |
| Tau Peptide (255-314) (Repeat 2 Domain) (human) | Tau Peptide (255-314) (Repeat 2 Domain) (human). Alternative Names: H-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-Gly-Ser-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-OH. Grades: ≥95%. CAS No. 2022995-68-0. Molecular formula: C277H467N83O86S. Mole weight: 6368.33. | |
| Tau Peptide (268-282) | Tau Peptide (268-282). Alternative Names: H-His-Gln-Pro-Gly-Gly-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-OH; L-Histidyl-L-glutaminyl-L-prolylglycylglycylglycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucine. Grades: ≥95%. CAS No. 330456-37-6. Molecular formula: C72H125N23O19. Mole weight: 1616.93. | |
| Tau Peptide (273-284) | Tau Peptide (273-284), a Tau fragment containing the PHF6 region, plays a central role in Tau aggregation. Alternative Names: H-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-OH; glycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-lysyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-leucine. Grades: ≥95%. CAS No. 1663490-91-2. Molecular formula: C62H113N17O17. Mole weight: 1368.68. | |
| Tau Peptide (274-288) | Tau Peptide (274-288). Alternative Names: H-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-OH; L-Lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutamine. Grades: ≥95%. CAS No. 330456-39-8. Molecular formula: C77H138N22O23. Mole weight: 1740.08. | |
| Tau Peptide (275-305) (Repeat 2 Domain) | Tau Peptide (275-305) (Repeat 2 Domain). Alternative Names: H-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-Gly-Ser-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-OH; L-Valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-cysteinylglycyl-L-seryl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-serine. Grades: ≥95%. CAS No. 330456-25-2. Molecular formula: C139H239N43O45S. Mole weight: 3264.76. | |
| Tau Peptide (277-291) | Tau Peptide (277-291). Alternative Names: H-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-OH; L-Isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-cysteine. Grades: ≥95%. CAS No. 330456-40-1. Molecular formula: C73H131N21O23S. Mole weight: 1703.04. | |
| Tau Peptide (294-305) (human) | Tau 294-305, an anti-tau vaccine, conjugates to KLH via an N-terminal cysteine. Tau Peptide (294-305) (human) may prevent the formation of beta / beta-helix structure of protofilaments, including residues 306-378. Alternative Names: Microtubule-Associated Protein Tau (610-621) (human); H-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-OH; L-Lysyl-L-α-aspartyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-serine. Grades: ≥95%. CAS No. 1428135-29-8. Molecular formula: C51H85N17O17. Mole weight: 1208.32. | |
| Tau Peptide (295-309) | Tau Peptide (295-309). Alternative Names: H-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-Val-Gln-Ile-Val-OH; L-α-Aspartyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-seryl-L-valyl-L-glutaminyl-L-isoleucyl-L-valine. Grades: ≥95%. CAS No. 330456-46-7. Molecular formula: C66H110N20O21. Mole weight: 1519.72. | |
| Tau Peptide (298-312) | Tau Peptide (298-312). Alternative Names: H-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-Val-Gln-Ile-Val-Tyr-Lys-Pro-OH; L-Lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-seryl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-proline. Grades: ≥95%. CAS No. 330456-47-8. Molecular formula: C72H116N20O19. Mole weight: 1565.84. | |
| Tau Peptide (301-315) | Tau Peptide (301-315). Alternative Names: H-Pro-Gly-Gly-Gly-Ser-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-OH; L-Prolylglycylglycylglycyl-L-seryl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucine. Grades: ≥95%. CAS No. 330456-48-9. Molecular formula: C70H113N17O21. Mole weight: 1528.77. | |
| Tau Peptide (304-318) | Tau Peptide (304-318). Alternative Names: H-Gly-Ser-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-OH; Glycyl-L-seryl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-valine. Grades: ≥95%. CAS No. 330456-49-0. Molecular formula: C75H126N18O22. Mole weight: 1631.93. | |
| Tau Peptide (306-317) | Tau Peptide (306-317). Alternative Names: H-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-OH; L-Valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucyl-L-seryl-L-lysine. Grades: ≥95%. CAS No. 1003007-59-7. Molecular formula: C65H109N15O18. Mole weight: 1388.67. | |
| Tau Peptide (306-336) (Repeat 3 Domain) | Tau Peptide (306-336) (Repeat 3 Domain), the amphipathic helical structure of the third fragment (306-336) of the four-repeat microtubule-binding domain of water-soluble Tau protein, may be involved in the formation of neuropathological filament. Alternative Names: H-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-Thr-Ser-Lys-Cys-Gly-Ser-Leu-Gly-Asn-Ile-His-His-Lys-Pro-Gly-Gly-Gly-Gln-OH; L-Glutamine, L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-valyl-L-threonyl-L-seryl-L-lysyl-L-cysteinylglycyl-L-seryl-L-leucylglycyl-L-asparaginyl-L-isoleucyl-L-histidyl-L-histidyl-L-lysyl-L-prolylglycylglycylglycyl-. Grades: ≥95%. CAS No. 330456-26-3. Molecular formula: C143H236N42O42S. Mole weight: 3247.77. | |
| Tau Peptide (307-321) | Tau Peptide (307-321). Alternative Names: H-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-Thr-Ser-Lys-OH; L-Glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-valyl-L-threonyl-L-seryl-L-lysine. Grades: ≥95%. CAS No. 330456-50-3. Molecular formula: C78H133N19O23. Mole weight: 1705.03. | |
| Tau Peptide (337-368) (Repeat 4 Domain) | Tau Peptide (337-368) (Repeat 4 Domain). Alternative Names: H-Val-Glu-Val-Lys-Ser-Glu-Lys-Leu-Asp-Phe-Lys-Asp-Arg-Val-Gln-Ser-Lys-Ile-Gly-Ser-Leu-Asp-Asn-Ile-Thr-His-Val-Pro-Gly-Gly-Gly-Asn-OH; L-valyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-asparagyl-L-isoleucyl-L-threonyl-L-histidyl-L-valyl-L-prolyl-glycyl-glycyl-glycyl-L-asparagine. Grades: ≥95%. CAS No. 330456-27-4. Molecular formula: C150H248N44O50. Mole weight: 3467.89. | |
| Tau Peptide (379-408) | The non-phosphorylated analogue of Tau fragment 379-408 phosphorylated at Ser396 and Ser404 partially blocks antibody binding to the tau region 396/404. Alternative Names: L-Arginyl-L-alpha-glutamyl-L-asparaginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-alpha-aspartyl-L-histidylglycyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-seryl-L-prolyl-L-valyl-L-valyl-L-serylglycyl-L-alpha-aspartyl-L-threonyl-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucine; H-Arg-Glu-Asn-Ala-Lys-Ala-Lys-Thr-Asp-His-Gly-Ala-Glu-Ile-Val-Tyr-Lys-Ser-Pro-Val-Val-Ser-Gly-Asp-Thr-Ser-Pro-Arg-His-Leu-OH. Grades: ≥95%. CAS No. 1246357-53-8. Molecular formula: C140H228N44O46. Mole weight: 3263.62. | |
| Tau Peptide (401-411)-Lys-Lys | Tau epitope was used to improve the anti-Tau antibody BR135 directed against the microtubule-binding repeat region. Alternative Names: Tau Peptide Isoform F (401-411)-Lys-Lys; H-Gly-Asp-Thr-Ser-Pro-Arg-His-Leu-Ser-Asn-Val-Lys-Lys-OH; Tau Peptide (323-335); Glycyl-L-α-aspartyl-L-threonyl-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-lysine. Grades: ≥95%. CAS No. 2022956-59-6. Molecular formula: C60H103N21O20. Mole weight: 1438.61. | |
| Tau Peptide (472-487)-PEG6-(507-526) (human) | Tau Peptide (472-487)-PEG6-(507-526) (human). Alternative Names: H-Arg-Gly-Ala-Ala-Pro-Pro-Gly-Gln-Lys-Gly-Gln-Ala-Asn-Ala-Thr-Arg-amino-PEG6-propionyl-Lys-Ser-Gly-Asp-Arg-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser-Pro-Gly-Thr-Pro-Gly-Ser-Arg-OH. CAS No. 2243219-84-1. Molecular formula: C157H262N54O58. Mole weight: 3834.14. | |
| Tau Peptide (512-525) amide | Tau Peptide (512-525) amide. Alternative Names: H-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser-Pro-Gly-Thr-Pro-Gly-Ser-NH2; L-Serylglycyl-L-tyrosyl-L-seryl-L-seryl-L-prolylglycyl-L-seryl-L-prolylglycyl-L-threonyl-L-prolylglycyl-L-serinamide. Grades: ≥95%. CAS No. 2022956-61-0. Molecular formula: C51H77N15O21. Mole weight: 1236.26. | |
| Tau protein (592-597), Human TFA | It is a peptide fragment of the human Tau protein. The dysfunction of Tau protein has been linked to neurodegeneration and dementia. Alternative Names: N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-lysinamide trifluoroacetic acid; Ac-Val-Gln-Ile-Ile-Asn-Lys-NH2.TFA. Grades: ≥98%. Molecular formula: C36H63F3N10O11. Mole weight: 868.94. | |
| t-Boc-N-amido-PEG1-amine | Tert-butyl 2-(2-aminoethoxy)ethyl carbamate (CAS# 127828-22-2) is a useful research chemical. Alternative Names: tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate; N-Boc-2-(2-aminoethoxy)ethylamine; Amino-PEG2-NH-Boc; 5-(tert-butyloxycarbonylamino)-3-oxa-pentyl amine; N-t-butoxycarbonyl-3-oxa-1,5-pentanediamine; AmbotzPEG1067; 1-t-butoxycarbonylamino-3-oxa-pentan-5-amine; t-Boc-N-amido-PEG1-Amine; BocNH-PEG1-CH2CH2NH2. Grades: 97 % (NMR). CAS No. 127828-22-2. Molecular formula: C9H20N2O3. Mole weight: 204.27. | |
| t-Boc-N-amido-PEG2-acetic acid | Boc-AEEA-OH is a cleavable ADC linker used in the synthesis of ADCs. Alternative Names: 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid; t-Boc-N-amido-PEG2-CH2CO2H; Boc-NH-PEG2-CH2COOH; boc-8-amino-3,6-dioxaoctanoic acid. Grades: 98%. CAS No. 108466-89-3. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| t-Boc-N-amido-PEG2-amine | Boc-NH-PEG2-C2-NH2 is a PROTAC linker, which refers to the alkyl / ether composition. Boc-NH-PEG2-C2-NH2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2-C2-NH2 is a PEG derivative containing an amino group and Boc-protected amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Alternative Names: NHBoc-PEG2-amine; Boc-NH-PEG2-C2-NH2; BocNH-PEG2-CH2CH2NH2; N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediaminetert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate; Boc-1-amino-3,6-dioxa-8-octanediamine; N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine; N-Boc-2,2'-(ethylenedioxy)diethylamine; N-Boc-3,6-dioxaoctane-1,8-diamine; Boc-N-amido-PEG2-Amine; N-Boc-3,6-dioxa-1,8-octanediamine; 1-(t-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine. Grades: ≥95%. CAS No. 153086-78-3. Molecular formula: C11H24N2O4. Mole weight: 248.32. | |
| t-Boc-N-amido-PEG2-azide | Boc-N-Amido-PEG2-C2-azide is a polyethylene glycol (PEG)-based PROTAC linker. Boc-N-Amido-PEG2-C2-azide can be used in the synthesis of a series of PROTACs. Alternative Names: tert-butyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate; Boc-NH-PEG(2)-N3. Grades: ≥ 98% (HPLC). CAS No. 950683-55-3. Molecular formula: C11H22N4O4. Mole weight: 274.30. | |
| t-Butoxycarbonylamide | t-Butoxycarbonylamide can be used in palladium-catalyzed synthesis of N-Boc-protected anilines. Alternative Names: Boc-NH2; tert-Butyl carbamate; T-butt-Butyl carbamate; Carbamic acid tert-butyl ester; Boc amine; Boc-amide; Carbamic acid, 1,1-dimethylethyl ester; MFCD00007962; N-boc amine; EINECS 224-209-3; 1,1-dimethylethyl carbamate; KSC489S5L; N-t-Butoxycarbonyl-amide. Grades: ≥ 98 %. CAS No. 4248-19-5. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| TC14012 | TC 14012 is an antagonist of CXCR4. Alternative Names: TC 14012;368874-34-4;TC 14012 (trifluoroacetate salt);TC14012;H-Arg-Arg-2Nal-Cys(1)-Tyr-Cit-Lys-D-Cit-Pro-Tyr-Arg-Cit-Cys(1)-Arg-NH2;DA-67984;G14057;H-Arg-Arg-Nal-Cys-Tyr-Cit-Lys-DCit-Pro-Tyr-Arg-Cit-Cys-Arg-NH2. Grades: >95%. CAS No. 368874-34-4. Molecular formula: C18H28O5. Mole weight: 324.4. | |
| tcY-NH2 TFA | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Alternative Names: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grades: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. | |
| Tddefensin | Tddefensin is an antibacterial peptide isolated from Tityus discrepans. | |
| TDFA | TDFA is a protein arginine deiminase 4 (PAD4) inhibitor (IC50 = 2.3, 8.5, 26 and 71 μM for PAD4, PAD1, PAD3 and PAD2, respectively) used for the treatment of autoimmune disorders. Alternative Names: (3S)-3-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-[[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. CAS No. 1345019-64-8. Molecular formula: C17H29FN6O7. Mole weight: 448.45. | |
| TDSP5 | TDSP5, a low molecular weight protamine as a nontoxic heparin/low molecular weight heparin antidote, is a homogeneous 1880-d peptide fragment derived directly from protamine by enzymatic digestion of protamine with thermolysin. TDSP5 neutralizes the anticoagulant effects of heparin and commercial low molecular-weight heparin preparations. TDSP5 shows significantly reduced crossreactivity toward mouse sera containing antiprotamine antibodies. TDSP5 exhibits a decrease in its potential in activating the complement system. Alternative Names: LMWP-TDSP5; Low molecular weight protamine-TDSP5. | |
| Technetium tc 99m Apcitide | Technetium Tc-99m Apcitide is a radiopharmaceutical. Alternative Names: Acutect (TN). CAS No. 178959-14-3. Molecular formula: C51H73N17NaO20S5Tc. Mole weight: 1526.45. | |
| Telomerare Reverse Transcriptase (hTRT) (653-661) | Human telomerase reverse transcriptase is a catalytic subunit of the enzyme telomerase, which, together with the telomerase RNA component (TERC), comprises the most important unit of the telomerase complex. Alternative Names: hTRT (653-661). | |
| Telomerase reverse transcriptase (461-469) | Human telomerase reverse transcriptase is a catalytic subunit of the enzyme telomerase, which, together with the telomerase RNA component (TERC), comprises the most important unit of the telomerase complex. Alternative Names: hTRT (461-469). | |
| Telomerase reverse transcriptase (540-548) | Telomerase reverse transcriptase (540-548) is a peptide corresponding to residues 540-548 of Telomerase reverse transcriptase. Telomerase is a ribonucleoprotein enzyme essential for the replication of chromosome termini in most eukaryotes. It is active in progenitor and multiple cancer cells. Alternative Names: HEST2 (540-548); Telomerase catalytic subunit (540-548); Telomerase-associated protein 2 (540-548). | |
| Telomerase reverse transcriptase (672-686) | Telomerase reverse transcriptase (672-686) is a peptide corresponding to residues 672-686 of Telomerase reverse transcriptase. Telomerase is a ribonucleoprotein enzyme essential for the replication of chromosome termini in most eukaryotes. It is active in progenitor and multiple cancer cells. Alternative Names: HEST2 (672-686); Telomerase catalytic subunit (672-686); Telomerase-associated protein 2 (672-686). | |
| Telomerase Reverse Transcriptase (674-683) | Human telomerase reverse transcriptase is a catalytic subunit of the enzyme telomerase, which, together with the telomerase RNA component (TERC), comprises the most important unit of the telomerase complex. Alternative Names: hTRT (674-683). | |
| Telomerase reverse transcriptase (766-780) | Telomerase reverse transcriptase (766-780) is a peptide corresponding to residues 766-780 of Telomerase reverse transcriptase. Telomerase is a ribonucleoprotein enzyme essential for the replication of chromosome termini in most eukaryotes. It is active in progenitor and multiple cancer cells. Alternative Names: HEST2 (766-780); Telomerase catalytic subunit (766-780); Telomerase-associated protein 2 (766-780). | |
| Telomerase reverse transcriptase (865-873) | Telomerase reverse transcriptase (865-873) is a peptide corresponding to residues 865-873 of Telomerase reverse transcriptase. Telomerase is a ribonucleoprotein enzyme essential for the replication of chromosome termini in most eukaryotes. It is active in progenitor and multiple cancer cells. Alternative Names: HEST2 (865-873); Telomerase catalytic subunit (865-873); Telomerase-associated protein 2 (865-873). | |
| Temporin 1ARa | Temporin 1ARa is an antibacterial peptide isolated from Rana areolata. Alternative Names: Phe-Leu-Pro-Ile-Val-Gly-Arg-Leu-Ile-Ser-Gly-Leu-Leu-NH2. Grades: >97%. Molecular formula: C68H117N17O14. Mole weight: 1396.79. | |
| Temporin 1AUa | Temporin 1AUa is an antibacterial peptide isolated from Rana aurora. Alternative Names: Phe-Leu-Pro-Ile-Ile-Gly-Gln-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grades: >96%. Molecular formula: C68H115N15O15. Mole weight: 1382.76. | |
| Temporin-1BYa | Temporin-1BYa is an antibacterial peptide isolated from Rana boylii. It has activity against gram-positive bacteria. Alternative Names: Phe-Leu-Pro-Ile-Ile-Ala-Lys-Val-Leu-Ser-Gly-Leu-Leu-NH2. Grades: >97%. Molecular formula: C69H119N15O14. Mole weight: 1382.80. | |
| Temporin-1Ca | Temporin-1Ca is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Alternative Names: Phe-Leu-Pro-Phe-Leu-Ala-Lys-Ile-Leu-Thr-Gly-Val-Leu-NH2. Grades: >95%. Molecular formula: C73H119N15O14. Mole weight: 1430.85. | |
| Temporin-1Cb | Temporin-1Cb is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria. Alternative Names: Phe-Leu-Pro-Leu-Phe-Ala-Ser-Leu-Ile-Gly-Lys-Leu-Leu-NH2. Grades: >97%. Molecular formula: C73H119N15O14. Mole weight: 1430.85. | |
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