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| Product | Description | |
|---|---|---|
| Cycloviolacin O3 | Cycloviolacin O3 is produced by Viola odorata. It probably participates in a plant defense mechanism. |  |
| Cycloviolacin O8 | Cycloviolacin O8 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin Y1 | Cycloviolacin Y1 was found in Viola yedoensis. It has anti-HIV activity (EC50=1.2 microM). Alternative Names: Cycloviolacin Y1. Molecular formula: C144H206N36O48S6. Mole weight: 3401.8. | |
| Cycloviolacin Y2 | Cycloviolacin Y2 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y3 | Cycloviolacin Y3 was found in Viola philippica. It has antiviral activity. | |
| Cycloviolacin Y4 | Cycloviolacin Y4 was found in Viola yedoensis. It has anti-HIV activity (EC50=0.12 microM). Molecular formula: C127H202N32O41S6. Mole weight: 3025.53. | |
| Cycloviolacin Y5 | Cycloviolacin Y5 was found in Viola philippica. It has antiviral activity. Alternative Names: Cycloviolacin Y5. Molecular formula: C132H209N33O42S6. Mole weight: 3122.7. | |
| Cycloviolin-A | Cycloviolin-A is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-A has anti-HIV activity. Molecular formula: C137H216N38O39S6. Mole weight: 3211.79. | |
| Cycloviolin-B | Cycloviolin-B is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-B has anti-HIV activity. Molecular formula: C120H177N31O40S6. Mole weight: 2886.26. | |
| Cycloviolin-C | Cycloviolin-C is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-C has anti-HIV activity. Molecular formula: C133H209N37O39S6. Mole weight: 3142.69. | |
| Cycloviolin-D | Cycloviolin-D is isolated from Leonia cymosa. It probably participates in a plant defense mechanism. Cycloviolin-D has anti-HIV activity. Molecular formula: C135H205N37O38S6. Mole weight: 3146.68. | |
| CYMEL 303LF resin | CYMEL 303 LF resin is a highly methylated monomeric melamine crosslinker available in liquid form. Although CYMEL 303 LF resin is insoluble in water, it shows good compatibility with water-soluble backbone polymers and provides very good stability in amine-stabilized waterborne formulations. Its high degree of alkylation and low tendency to self-condensation make the product a highly effective crosslinking agent for a wide range of applications, such as cans, containers, automotive, and general industrial coatings. Alternative Names: CYMEL® 303 LF resin; Modified melamine resin. | |
| CYN 154806 | CYN 154806 has been found to be a somatostatin sst2 receptor antagonist. Alternative Names: CYN 154806; CYN154806; CYN-154806. Grades: 98%. CAS No. 183658-72-2. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. | |
| CYN 154806 TFA | CYN 154806 TFA is a somatostatin sst2 receptor antagonist with the pIC50s of 8.58, 5.41, 6.07, 5.76 and 6.48 for the recombinant sst2, sst1, sst3, sst4 and sst5 receptors, respectively. Alternative Names: D-Tyrosinamide, N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, 2,2,2-trifluoroacetate (1:1); CYN154806 TFA; CYN-154806 TFA; Ac-Phe(4-NO2)-D-Cys-Tyr-D-Trp-Lys-Thr-Cys-D-Tyr-NH2.TFA (Disulfide bridge: Cys2-Cys7); N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-D-tyrosinamide (2->7)-disulfide trifluoroacetic acid; CYN 154806 trifluoroacetate salt. Grades: 98%. CAS No. 2828432-46-6. Molecular formula: C58H69F3N12O16S2. Mole weight: 1311.36. | |
| Cypemycin | Cypemycin is an extensively modified linear peptide produced by Streptomyces sp. OH-4156 with potent in vitro activity against mouse leukemia cells. Molecular formula: C99H154N24O24S. Mole weight: 2096.49. | |
| (Cys0)-Amyloid β-Protein (1-40) | (Cys0)-Amyloid β-Protein (1-40) can be easily and selectively modified, labelled, and coupled to vectors, e.g. by maleimide chemistry, without affecting the sequence involved in fiber formation. The free mercapto moiety of the peptide is attached to the gold surface. Alternative Names: H-Cys-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; L-cysteinyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valine; Cys-Aβ (1-40). Grades: ≥90%. CAS No. 208266-35-7. Molecular formula: C197H300N54O59S2. Mole weight: 4433.01. | |
| Cys0, Exendin-4 | Cys0, Exendin-4. Alternative Names: Cys-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C187H287N51O61S2. Mole weight: 4289.97. | |
| (Cys18)-Atrial Natriuretic Factor (4-18) amide (mouse, rabbit, rat) | (Cys18)-Atrial Natriuretic Factor (4-18) amide (mouse, rabbit, rat) binds with high affinity to about 99% of ANF receptors in isolated rat perfusion kidneys. It competes effectively for binding sites with bioactive atrial peptides but has no agonist or antagonist effect on cGMP generation in cultured vascular smooth muscle and endothelial cells. Alternative Names: C-ANF (4-23); H-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Cys-NH2 (Disulfide bridge: Cys4-Cys15); L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-cysteinamide (4->15)-disulfide; (18-cysteinyl)-ANF (4-23)-NH2; Des(gln18,ser19,gly20,leu21,gly22)-atrial natriuretic peptide fragment 4-23 amide rat. Grades: 95%. CAS No. 111863-73-1. Molecular formula: C64H107N25O19S2. Mole weight: 1594.82. | |
| (Cys20, Lys28), Semaglutide | (Cys20, Lys28), Semaglutide. Alternative Names: His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Cys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly. Molecular formula: C149H223N39O47S. Mole weight: 3344.87. | |
| (Cys26)-Amyloid β-Protein (1-40) (Dimer) | (Cys26)-Amyloid β-Protein (1-40) (Dimer) is a dimer of (Cys26)-Aβ40. Alternative Names: Amyloid β-Protein (1-40) S26C (Dimer); (H-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-Cys-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH)2 (Disulfide bond). Grades: ≥95%. CAS No. 1802087-75-7. Molecular formula: C388H588N106O114S4. Mole weight: 8689.85. | |
| Cys38, Oxyntomodulin amide, (human, mouse, rat) | Oxyntomodulin is a peptide hormone that's released into the blood after eating. OXM is a dual agonist of the glucagon-like peptide-1 receptor (GLP1R) and the glucagon receptor (GCGR). Alternative Names: His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala-Cys-NH2. Molecular formula: C195H301N63O60S2. Mole weight: 4551.98. | |
| Cys39-exendin-4 | Cys39-exendin-4 is a modified version of the peptide exendin-4, which is used in imaging and research. Exendin-4 is a peptide hormone that promotes insulin secretion. Alternative Names: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Cys-NH2. CAS No. 898569-08-9. Molecular formula: C184H282N50O59S2. Mole weight: 4202.89. | |
| Cys40, Exendin-4 | Cys40-Exendin-4 is a radiolabeled peptide that can be used as a tracer in PET imaging. It's a glucagon-like peptide 1 (GLP-1) receptor agonist that can be used to image insulinomas and transplanted human islets. Alternative Names: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-Cys-NH2. Molecular formula: C187H287N51O61S2. Mole weight: 4289.69. | |
| [Cys58]105Y, α1-antitrypsin (358-374) | It is a synthetic peptide based on the sequence corresponding to residues 359 to 374 of α1-antitrypsin. C105Y can penetrate cell membrane rapidly, enter the cytoplasm, and localize to the nucleus and nucleolus of live culture cells. C105Y peptide enters the nucleolus very rapidly in an energy-dependent manner. Membrane transport and nuclear localization are energy-independent. It enhances gene expression in DNA nanoparticles. Alternative Names: Cys-Ser-Ile-Pro-Pro-Glu-Val-Lys-Phe-Asn-Lys-Pro-Phe-Val-Tyr-Leu-Ile. Grades: >98%. Molecular formula: C97H148N20O23S. Mole weight: 1994.43. | |
| (Cys-Aca)-Bombesin (7-14) | (Cys-Aca)-Bombesin (7-14) is a derivative of Bombesin (7-14) that can be used in detection of prostate cancer highly expressing GRPR. Alternative Names: Cys-Aca-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. Molecular formula: C52H81N15O11S2. Mole weight: 1156.50. | |
| (Cys(Acm)6.12)-Orexin A (human, mouse, rat) | (Cys(Acm)6.12)-Orexin A (human, mouse, rat). Alternative Names: [Cys(Acm)6,12]-Hypocretin-1 (Human, Mouse, Rat); Pyr-Pro-Leu-Pro-Asp-Cys(Acm)-Cys-Arg-Gln-Lys-Thr-Cys(Acm)-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 (Disulfide bond). Grades: ≥95%. CAS No. 2022974-96-3. Molecular formula: C158H255N49O46S4. Mole weight: 3705.33. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) is a derivative of pHLIP var3, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Alternative Names: Ala-Cys(BODIPY FL-maleimide)-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp (All D AA). Mole weight: 3635.89. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Alternative Names: Ala-Cys(BODIPY FL-maleimide)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3479.67. | |
| Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) | Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) is a derivative of pHLIP-WT, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Alternative Names: Ala-Cys(BODIPY FL-maleimide)-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Gly-Thr (All D AA). Mole weight: 4525.87. | |
| Cys-Glu-Cys-Gly | Cys-Glu-Cys-Gly is a tetrapeptide featuring L-cysteine, L-α-glutamic acid, and glycine. L-cysteine offers antioxidant protection and aids in protein stabilization. L-α-glutamic acid supports neurotransmitter function and cellular metabolism, while glycine contributes to various metabolic and neurological functions. This peptide may provide combined antioxidant, metabolic, and neuroprotective benefits due to the presence of cysteine and glutamic acid. Alternative Names: CECG; (S)-4-((R)-2-Amino-3-mercaptopropanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; H-Cys-Glu-Cys-Gly-OH; H-CECG-OH; L-Cysteinyl-L-α-glutamyl-L-cysteinylglycine. Grades: ≥90%. Molecular formula: C13H22N4O7S2. Mole weight: 410.46. | |
| Cys-Gly-Lys-Arg-Amyloid β-Protein (1-42) | Cys-Gly-Lys-Arg-Amyloid β-Protein (1-42). Alternative Names: (Cys668,Gly669,Arg671)-Amyloid β/A4 Protein Precursor770 (668-713); H-Cys-Gly-Lys-Arg-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; L-Cysteinylglycyl-L-lysyl-L-arginyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanine. Grades: ≥95% by HPLC. CAS No. 1802086-21-0. Molecular formula: C220H343N63O64S2. Mole weight: 4958.66. | |
| Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) | Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Alternative Names: Ala-Cys(Maleimido-mono-amide-NOTA)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3490.90. | |
| Cys(mPEG20K), Exendin-4 (9-39) | Cys(mPEG20K), Exendin-4 (9-39) is a potent glucagon-like peptide 1 (GLP-1) receptor antagonist Exendin-4 (9-39) conjugated with mPEG20K linker, which can be used in studies of diabetes treatment. Alternative Names: Cys(mPEG20K)-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. | |
| Cys(NPys)-Antennapedia Homeobox (43-58) amide | It is an antennapedia peptide (Penetratin) synthesized with an activated cysteine residue C(Npys), wherein Npys is 3-Nitro-2-pyridinesulfenyl group used for activating S of cysteine and for rapid reaction when a thiol group is introduced. Alternative Names: H-Cys(Npys)-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2; Cys(Npys) Antennapedia (43-58) Peptide, amide; Cys(NPys)-Antennapedia Homeobox Protein (43-58) amide (Drosophila melanogaster); Cys(NPys)-Antp Home. Grades: >95%. CAS No. 220337-24-6. Molecular formula: C112H176N38O22S3. Mole weight: 2503.07. | |
| Cys(Npys)-(Arg)9 | It is a peptide composed of 9 arginine residues synthesized from an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl protective cysteine. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Coupling of sulfhydrils has been studied as an effective means to deliver / release therapeutic agents such as siRNA in the reducing environment within the cell. Alternative Names: H-Cys(Nyps)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-L-cysteinyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 1417221-06-7. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| Cys(Npys)-(D-Arg)9 | It is a peptide consisting of 9 D-arginine residues and one activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group protects cysteine. This modification has been used to make the peptide suitable for conjugation and cell permeability studies as a carrier peptide. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Alternative Names: H-Cys(Npys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-D-cysteinyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grades: ≥95%. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| Cys(Npys)-TAT (47-57) | Cys(Npys)-TAT (47-57), corresponding to the protein transduction domain of TAT protein, is synthesized from the activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group that activates cysteine S and reacts rapidly when thiol groups are introduced. This modification has been used to make the peptide suitable for conjugation studies as a cell-penetrating and carrier peptide. Alternative Names: Cys(Npys)-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2. Grades: ≥95%. Molecular formula: C72H126N36O16S2. Mole weight: 1816.13. | |
| Cys(Npys)-TAT (47-57), FAM-labeled | 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. It is synthesized with C(Npys) at the N-terminus for applications requiring specific conjugation reactions and has a fluorophore labeled with FAM having Abs/Em=494/518 nm. This kind of modification has been used to render this peptide as a cell penetrating and carrier peptide applicable in conjugation studies. Alternative Names: Cys(Npys)-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys(FAM)-NH2. Grades: ≥95%. Molecular formula: C99H148N38O23S2. Mole weight: 2302.61. | |
| Cys-TAT (47-57) | It is an arginine-rich cell-penetrating peptide derived from HIV-1 transactivator protein. Alternative Names: Cys-[HIV-Tat (47-57)]; (Cys46)-HIV-1 Tat Protein (46-57) Amide; H-Cys-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2; L-cysteinyl-L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 583836-55-9. Molecular formula: C67H124N34O14S. Mole weight: 1661.99. | |
| Cys-TAT (48-60) | It is a TAT (Transactivated-transcripiton) peptide derived from the HIV TAT protein, which has the ability to transduce peptides or proteins into various cells. Alternative Names: H-Cys-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Pro-Pro-Gln-NH2. Grades: >95%. Molecular formula: C73H137N37O16S. Mole weight: 1821.20. | |
| Cystatin-2 | Cystatin-2 is an antibacterial peptide isolated from Capra hircus (Goat). It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Asp-Thr-His-Ile-Ser-Glu-Lys-Ile-Ile-Asp-Cys-Asn-Asp-Ile-Gly. Grades: 96.5%. Molecular formula: C69H113N19O27S. Mole weight: 1672.83. | |
| Cysteamine 2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: H-Aminoethylthio-2-chlorotrityl resin. | |
| Cysteamine 4-methoxytrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 1-Aminoethane-2-thiol (cysteamine)-4-methoxytrityl resin. | |
| Cysteine-rich antifungal protein 1 (Bn-AFP1) | Cysteine-rich antifungal protein 1 (Bn-AFP1) is a plant defensin isolated from Brassica napus. It has activity against bacteria and fungi. Alternative Names: Bn-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys. | |
| Cysteine-rich antifungal protein 1 (Br-AFP1) | Cysteine-rich antifungal protein 1 (Br-AFP1) is a plant defensin isolated from Brassica rapa subsp. rapa. It has activity against bacteria and fungi. Alternative Names: Br-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn. | |
| Cysteine-rich antifungal protein 2 (Bn-AFP2) | Cysteine-rich antifungal protein 2 (Bn-AFP2) is a plant defensin isolated from Brassica napus. It has activity against bacteria and fungi. Alternative Names: Bn-AFP2; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn. | |
| Cysteine-rich antifungal protein 2 (Br-AFP2) | Cysteine-rich antifungal protein 2 (Br-AFP2) is a plant defensin isolated from Brassica rapa subsp. rapa. It has activity against bacteria and fungi. Alternative Names: Br-AFP2. | |
| Cysteine-rich protein 2 isoform 2 (133-147) | A peptide fragment of Cysteine-rich protein 2 isoform 2. Cysteine-rich protein 2 may participate in the differentiation of smooth muscle tissue. Alternative splicing results in multiple transcript variants. Alternative Names: CRP-2 isoform 2 (133-147). | |
| (Cysteinol7,des-L-threoninol8)-Octreotide | (Cysteinol7,des-L-threoninol8)-Octreotide is an impuritiy of octreotide. Alternative Names: H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-cysteinol (Disulfide bridge: Cys2-Cys7); Octreotide Impurity 8; Octreotide Acetate Impurity 11. Grades: ≥95%. CAS No. 1546983-18-9. Molecular formula: C45H59N9O8S2. Mole weight: 918.14. | |
| Cysteinyl-3M3SH | Cysteinyl-3M3SH is an intermediate in the bacterial biotransformation of the odourless physiological malodour precursor Cys-Gly-3M3SH. Cys-Gly-3M3SH is actively transported by the di-/tri-peptide transporter (DtpT) along with the movement of protons. Once inside the cell the terminal glycine is cleaved by a dipeptidase (PepA) to release Cys-3M3SH. Alternative Names: Cys-3M3SH. Molecular formula: C10H21NO3S. Mole weight: 235.34. | |
| CYT-1010 | CYT-1010 is a μ-opioid receptor agonist found in patent WO2013173730A2. Alternative Names: CYT1010; CYT 1010. Grades: 98%. CAS No. 213769-33-6. Molecular formula: C35H40N6O5. Mole weight: 624.7. | |
| Cytochrome C (88-104) (domestic pigeon) | Cytochrome C (88-104) (domestic pigeon) is specific for a peptide within the COOH-terminal sequence 88-104. Alternative Names: Cytochrome c-pigeon (88-104); L-Lysine, L-lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-; L-Lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH. Grades: ≥95%. CAS No. 86579-06-8. Molecular formula: C84H144N24O25. Mole weight: 1890.19. | |
| Cytochrome c-pigeon (88-104) acetate | Cytochrome c-pigeon (88-104) acetate is specific for a peptide within the COOH-terminal sequence 88-104. Alternative Names: Cytochrome C (88-104) (domestic pigeon) acetate; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH.CH3CO2H; L-lysyl-L-alanyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-05-8. Molecular formula: C86H148N24O27. Mole weight: 1950.24. | |
| Cytochrome p450 1B1 (239-248) | Cytochrome p450 1B1 (239-248) is amino acids 239 to 248 fragment of Cytochrome p450 1B1. Cytochrome p450 1B1 is a cytochrome P450 monooxygenase involved in the metabolism of various endogenous substrates, including fatty acids, steroid hormones and vitamins. Alternative Names: CYPIB1 (239-248); Hydroperoxy icosatetraenoate dehydratase (239-248). | |
| Cytolysin | Cytolysin belongs to class I bacteriocins in lantibiotics. Cytolysin is isolated from Enterococcus faecalis and has antibacterial activity. Uses: cytolysins, also known as cytotoxins, are antimicrobial peptides that play a key role in the body's defense against microbial invaders. these peptides are produced by a variety of organisms, including bacteria, fungi, and animals, and have been extensively studied for their potential applications in medicine, biotechnology, and food preservation. cytolysins have a variety of applications in var. Alternative Names: Thr-Thr-Pro-Ala-Cys-Phe-Thr-Ile-Gly-Leu-Gly-Val-Gly-Ala-Leu-Phe-Ser-Ala-Lys-Phe-Cys. Grades: 95.8%. | |
| Cytotoxic linear peptide | Cytotoxic linear peptide is an antibacterial peptide isolated from Pandinus cavimanus. Alternative Names: NDBP-5; Phe-Leu-Gly-Gly-Leu-Trp-Lys-Ala-Met-Ser-Asn-Leu-Leu. Grades: 97.7%. Molecular formula: C69H108N16O16S. Mole weight: 1449.77. | |
| Cytotoxic linear peptide IsCT | Cytotoxic linear peptide IsCT is a cationic antimicrobial peptide isolated from the venom of the scorpion Opisthacanthus madagascariensis that has a tendency to form an α-helical structure and shows potent antimicrobial activity and also inopportunely shows hemolytic effects. Alternative Names: IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Glu-Gly-Ile-Lys-Ser-Leu-Phe-NH2. Grades: 96.0%. Molecular formula: C74H119N17O16. Mole weight: 1502.8. | |
| Cytotoxic linear peptide IsCT2 | Cytotoxic linear peptide IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis (Scorpion). It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser. Grades: 95.7%. Molecular formula: C58H88N14O14. Mole weight: 1205.4. | |
| Cytotoxic linear peptide IsCT precursor | Cytotoxic linear peptide IsCT precursor is a cationic antimicrobial peptide, which has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: [K7, P8, K11]-IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Lys-Ile-Lys-Lys-Leu-Phe-NH2. Grades: 97.7%. Molecular formula: C76H128N18O12. Mole weight: 1485.97. | |
| D15 | D15 is an endocytosis inhibitor, blocking the interaction of dynamin with amphiphysin 1 and 2. It impairs AMPA receptor cycling and blocks DHPG-induced long term depression (LTD). Alternative Names: D15; D 15; D-15. Grades: >98%. CAS No. 251939-41-0. Molecular formula: C69H111N23O19. Mole weight: 1566.78. | |
| D-2,3-Diaminopropionic acid hydrochloride | D-2,3-Diaminopropionic acid hydrochloride. Alternative Names: D-Dap-OH HCl; (R)-2,3-Diaminopropionic acid hydrochloride; D Dap OH HCl. Grades: ≥ 99% (Assay by titration). CAS No. 6018-56-0. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| D-2,4-Diaminobutyric acid dihydrochloride | D-2,4-Diaminobutyric acid dihydrochloride. Alternative Names: D-Dab-OH 2HCl; (R)-2,4-Diaminobutyric acid dihydrochloride; D Dab OH 2HCl. Grades: 98%. CAS No. 26908-94-1. Molecular formula: C4H10N2O2·2HCl. Mole weight: 191.14. | |
| D-2,4-Dichlorophenylalanine | D-2,4-Dichlorophenylalanine. Alternative Names: D-Phe(2,4-DiCl)-OH; H-D-Phe(2,4-Cl2)-OH; (R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 114872-98-9. Molecular formula: C9H9NO2Cl2. Mole weight: 234.08. | |
| D-2,4-Dinitrophenylalanine | D-2,4-Dinitrophenylalanine. Alternative Names: H-D-Phe{2,4-(NO2)2}-OH; D-2,4-Dinitrophe. Grades: 95%. CAS No. 1217849-53-0. Molecular formula: C9H9N3O6. Mole weight: 255.18. | |
| D(-)-2,5-Dihydrophenylglycine | D(-)-2,5-Dihydrophenylglycine. Alternative Names: (R)-α-Amino-1,4-cyclohexadiene-1-acetic acid. CAS No. 26774-88-9. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| D28 | D28 is an antibacterial peptide, which has activity against gram-negative bacteria. Alternative Names: Phe-Leu-Gly-Val-Val-Phe-Lys-Leu-Ala-Ser-Lys-Val-Phe-Pro-Ala-Val-Phe-Gly-Lys-Val. Grades: 98.1%. Molecular formula: C109H169N23O22. Mole weight: 2153.68. | |
| D-2-Amino-4-bromo-4-pentenoic acid | D-2-Amino-4-bromo-4-pentenoic acid. Alternative Names: (R)-2-Amino-4-bromo-4-pentenoic acid; (R)-2-Amino-4-bromopent-4-enoic acid. Grades: ≥ 98% (TLC). CAS No. 264903-49-3. Molecular formula: C5H8BrNO2. Mole weight: 194.03. | |
| D-2-Chloro-4-fluorophe | D-2-Chloro-4-fluorophe. Alternative Names: D-Phe(2-Cl,4-F)-OH; (R)-2-Amino-2-chloro-4-fluorophenylpropionic acid; H-D-Phe(2-Cl,4-F)-OH; 2-Chloro-4-fluoro-D-phenylalanine. Grades: ≥ 98%. CAS No. 1212966-63-6. Molecular formula: C9H9ClFNO2. Mole weight: 217.63. | |
| D-2-Cyclohexylglycine trifluoroacetate | D-2-Cyclohexylglycine trifluoroacetate. Alternative Names: D-Chg-OH TFA; H-Cyclohexyl-D-Gly-OH TFA; D Chg OH TFA. Grades: ≥ 98% (HPLC). CAS No. 14328-52-0. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| D-2-Fluoro-4-chlorophe | D-2-Fluoro-4-chlorophe. Alternative Names: 4-Chloro-2-fluoro-D-phenylalanine; D-Phe(4-Cl,2-F)-OH. CAS No. 947615-61-4. Molecular formula: C9H9ClFNO2. Mole weight: 217.63. | |
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