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 | |
|---|---|---|
| Cliotide T19 | Cliotide T19 was found in Clitoria ternatea. It is active against Gram-negative bacterium E.coli under low-salt conditions. It is not active against Gram-positive bacterium S.aureus up to a concentration of 100 μM under low-salt conditions. Cliotide T19 also exhibits immunomodulatory activity but no cytotoxicity in vitro. |  |
| Cliotide T2 | Cliotide T2 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. | |
| Cliotide T3 | Cliotide T3 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. | |
| Cliotide T4 | Cliotide T4 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T4 has hemolytic and cytotoxic activity. | |
| Cliotide T7 | Cliotide T7 was found in Clitoria ternatea. It has antimicrobial activity. | |
| CLIP 86-100 | CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small autopeptides and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Alternative Names: Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala; L-prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine. Grades: ≥95%. CAS No. 648881-58-7. Molecular formula: C72H128N20O19S3. Mole weight: 1674.10. | |
| CLIP 86-100 acetate | CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small self-peptide and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Alternative Names: L-Prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine acetate; H-Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C74H132N20O21S3. Mole weight: 1734.17. | |
| CLPP (240-248) | CLPP is a protease component of the Clp complex that cleaves peptides and various proteins in an ATP-dependent process. It has low peptidase activity in the absence of CLPX. Alternative Names: Caseinolytic Mitochondrial Matrix Peptidase Proteolytic Subunit (240-248); ATP-Dependent Clp Protease Proteolytic Subunit, Mitochondrial (240-248). | |
| Cl-Trt-Resin | Cl-Trt-Resin. Alternative Names: Tritylchloride Resin. | |
| CM-3 | CM-3 is a synthetic construct with antibacterial activity. | |
| CMD178 | CMD178 is a lead peptide that can sustainably reduce the expression of Foxp3 and STAT5 induced by IL-2/ S IL-2Rα signal. CMD178 is also a STAT5 inhibitor and inhibits the development of Treg cells. Alternative Names: H-Arg-Phe-Lys-Phe-Tyr-OBn; L-arginyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-tyrosine benzyl ester; RFKFY-OBn; CMD 178; CMD-178. Grades: ≥98%. CAS No. 2703745-80-4. Molecular formula: C46H59N9O7. Mole weight: 850.03. | |
| CMD178 TFA | CMD178 (TFA) is a peptide, which consistently reduced the expression of Foxp3 and STAT5 induced by IL-2/sIL-2Rα signaling. Alternative Names: H-Arg-Phe-Lys-Phe-Tyr-OBn.TFA; L-arginyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-tyrosine benzyl ester trifluoroacetic acid; RFKFY-OBn.TFA; CMD 178 TFA; CMD-178 TFA. Grades: 98%. CAS No. 2703745-81-5. Molecular formula: C46H59N9O7.C2HF3O2. Mole weight: 964.05. | |
| CML-d2 | CML-d2. Alternative Names: N-epsilon-carboxy[D2]methyl-L-Lysine; H-L-Lys(Cm)-OH-d2; H-Lys(Cm)-OH-d2; (S)-2-amino-6-(carboxy[D2]methylamino)hexanoic acid. Molecular formula: C8H14D2N2O4. Mole weight: 206.24. | |
| Cm-p1 | Cm-p1 was found in marine snail Cenchritis muricatus. This peptide demonstrated the capacity to prevent the development of yeasts and filamentous fungi. Otherwise, Cm-p1 displayed no toxic effects against mammalian cells. | |
| c-Myc Peptide | c-Myc Peptide Trifluoroacetate is a synthetic peptide corresponding to the C-terminal amino acids (410-419) of human c-myc protein, and participates in regulation of growth-related gene transcription. Alternative Names: H-Glu-Gln-Lys-Leu-Ile-Ser-Glu-Glu-Asp-Leu-OH; L-alpha-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucine; L-Leucine, L-α-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-; L-Leucine, N-[N-[N-[N-[N-[N-[N-[N2-(N2-L-α-glutamyl-L-glutaminyl)-L-lysyl]-L-leucyl]-L-isoleucyl]-L-seryl]-L-α-glutamyl]-L-α-glutamyl]-L-α-aspartyl]-; L-α-Glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-L-leucine; c-Myc epitope tag; c-Myc-tag; cMYC tag (synthetic); Myc peptide; Myc-tag; Neuroblastoma suppressor of tumorigenicity 1 (human clone WO2014/074532-SEQID-317); Transcription factor c-myc (fragment); Transcription factor c-myc (synthetic C-terminal epitope). Grades: ≥95%. CAS No. 145646-22-6. Molecular formula: C51H86N12O21. Mole weight: 1203.30. | |
| c-Myc Peptide Trifluoroacetate | It is a synthetic peptide corresponding to the C-terminal amino acid (410-419) of human c-Myc protein and is involved in the regulation of growth-related gene transcription. Alternative Names: C-MYC PEPTIDE EPITOPE TFA; Glu-Gln-Lys-Leu-Ile-Ser-Glu-Glu-Asp-Leu TFA; c-Myc peptide epitope TFA; L-alpha-Glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucine trifluoroacetate (1:1). Grades: ≥95%. CAS No. 2918768-02-0. Molecular formula: C51H86N12O21.C2HF3O2. Mole weight: 1317.32. | |
| Cn-AMP1 | Cn-AMP1 is an antimicrobial peptide produced by Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: Antimicrobial peptide 1; Ser-Val-Ala-Gly-Arg-Ala-Gln-Gly-Met; Cocos nucifera antimicrobial peptide 1. Grades: >96%. CAS No. 1158169-22-2. Molecular formula: C34H61N13O12S. Mole weight: 876.01. | |
| Cn-AMP2 | Cn-AMP2 is an antimicrobial peptide found in Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity. Alternative Names: Thr-Glu-Ser-Tyr-Phe-Val-Phe-Ser-Val-Gly-Met; Cn-AMP2 (Plant defensin); Antimicrobial peptide 2. Grades: ≥96%. CAS No. 1158169-23-3. Molecular formula: C59H83N11O18S. Mole weight: 1266.43. | |
| Cn-AMP3 | Cn-AMP3 is from Cocos nucifera. It has antimicrobial activity against Gram-positive bacteria B.subtilis (MIC=257 μg/ml) and S.aureus (MIC=274 μg/ml), and against Gram-negative bacteria E.coli (MIC=302 μg/ml) and P.aeruginosa (MIC=259 μg/ml). The activity of this series of peptides is Cn-AMP1 > Cn-AMP2 > Cn-AMP3. | |
| Coagulin | Coagulin is a new antilisterial bacteriocin in the pediocin family of bacteriocins produced by Bacillus coagulans I4. | |
| Coccinin | Coccinin is an antifungal peptide with antiproliferative and HIV-1 reverse transcriptase inhibitory activities from large scarlet runner beans. | |
| Cod beta defensin | Cod beta defensin is a novel beta-defensin antimicrobial peptide in Gadus morhua with stimulatory effect on phagocytic activity. | |
| COG 133 acetate | COG 133 acetate is a fragment of ApoE that exhibits anti-inflammatory and neuroprotective effects and could also be an antagonist at α7 nicotinic acetylcholine receptors. Alternative Names: Ac-Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu-NH2.CH3CO2H; N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucinamide acetic acid; L-Leucinamide, N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-, acetate (1:1). Grades: ≥95%. CAS No. 2763583-75-9. Molecular formula: C99H185N37O21. Mole weight: 2229.76. | |
| COG 133 TFA | COG133 is a peptide fragment of ApoE that corresponds to residues 133-149 of the ApoE LDL receptor-binding domain and an antagonist of α7 nicotinic acetylcholine receptors (nAChRs; IC50 = 720 nM). It suppresses TNF-α and nitric oxide (NO) release in BV-2 microglia when used at concentrations ranging from 10 to 50 μM. Alternative Names: L-Leucinamide, N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-, 2,2,2-trifluoroacetate (1:1); Ac-Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu-NH2.TFA; N-acetyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-leucyl-L-alanyl-L-seryl-L-histidyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-arginyl-L-leucyl-L-leucinamide trifluoroacetic acid. Grades: 98%. CAS No. 2828432-37-5. Molecular formula: C99H182F3N37O21. Mole weight: 2283.78. | |
| COG-1410 | COG-1410 is an apolipoprotein E (apoE) peptide mimetic containing the amino acid sequence of the receptor-binding domain apoE. CAS No. 878009-24-6. Molecular formula: C64H121N21O14. Mole weight: 1408.8. | |
| Coiled-coil and C2 domain-containing protein 2A isoform a (1275-1287) | Coiled-coil and C2 domain-containing protein 2A isoform a (1275-1287) is a fragment of Coiled-coil and C2 domain-containing protein 2A isoform a. Coiled-coil and C2 domain-containing protein 2A is a coiled-coil and calcium binding domain protein that appears to play a critical role in cilia formation. | |
| Coiled-coil domain-containing protein 110 (196-204) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer / testis antigen (CTA). Alternative Names: Cancer / testis antigen 52 (196-204); Cancer / testis antigen KM-HN-1 (196-204). | |
| Coiled-coil domain-containing protein 110 (499-508) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer / testis antigen (CTA). Alternative Names: Cancer / testis antigen 52 (499-508); Cancer / testis antigen KM-HN-1 (499-508). | |
| Coiled-coil domain-containing protein 110 (770-778) | A peptide fragment of Coiled-coil domain-containing protein 110. Coiled-coil domain containing 110 (CCDC110, KM-HN-1) is a protein containing C-terminal coiled-coil domain (CCD) which was previously discovered as a member of the human cancer / testis antigen (CTA). Alternative Names: Cancer / testis antigen 52 (770-778); Cancer / testis antigen KM-HN-1 (770-778). | |
| Colivelin | Colivelin, a neuroprotective peptide and activator of STAT3, is able to suppress neuronal death and protect neurons against the neurotoxic effects of amyloid β-peptide (1-43) at a concentration of 100 fM in vitro. Uses: Implicated in alzheimer's disease. Alternative Names: Ser-Ala-Leu-Leu-Arg-Ser-Ile-Pro-Ala-Pro-Ala-Gly-Ala-Ser-Arg-Leu-Leu-Leu-Leu-Thr-Gly-Glu-Ile-Asp-Leu-Pro; L-seryl-L-alanyl-L-leucyl-L-leucyl-L-arginyl-L-seryl-L-isoleucyl-L-prolyl-L-alanyl-L-prolyl-L-alanyl-glycyl-L-alanyl-L-seryl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-alpha-aspartyl-L-leucyl-L-proline. Grades: ≥95%. CAS No. 867021-83-8. Molecular formula: C119H206N32O35. Mole weight: 2645.13. | |
| Colivelin TFA | It is a neuroprotective peptide and activator of STAT3. Alternative Names: Ser-Ala-Leu-Leu-Arg-Ser-Ile-Pro-Ala-Pro-Ala-Gly-Ala-Ser-Arg-Leu-Leu-Leu-Leu-Thr-Gly-Glu-Ile-Asp-Leu-Pro.TFA; Colivelin Trifluoroacetate; L-seryl-L-alanyl-L-leucyl-L-leucyl-L-arginyl-L-seryl-L-isoleucyl-L-prolyl-L-alanyl-L-prolyl-L-alanyl-glycyl-L-alanyl-L-seryl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-alpha-aspartyl-L-leucyl-L-proline trifluoroacetic acid. Grades: ≥98%. Molecular formula: C119H206N32O35.C2HF3O2. Mole weight: 2759.12. | |
| Collagenase Chromophore Substrate Test Substance | Collagenase Chromophore Substrate Test Substance is an enzyme substrate. Alternative Names: 4-phenylazobenzyl-oxycarbonyl-l-prolyl-l-leucine; 1-[({4-[(E)-Phenyldiazenyl]phenyl}methoxy)carbonyl]-L-prolyl-L-leucine. CAS No. 98640-71-2. Molecular formula: C25H30N4O5. Mole weight: 466.53. | |
| Collagenase Substrate | Collagenase Substrate. Alternative Names: Z-Gly-Pro-Gly-Gly-Pro-Ala-OH. Grades: 95%. CAS No. 13075-38-2. Molecular formula: C27H36N6O9. Mole weight: 588.61. | |
| Collagen Type I α1 chain (502-516) | Collagen Type I α1 chain (502-516) corresponds to the integrin alpha2beta1 binding site of collagen I. The GER motif is crucial for recognition. Alternative Names: Collagen α1(l) (502-516); H-Gly-Phe-Hyp-Gly-Glu-Arg-Gly-Val-Glu-Gly-Pro-Hyp-Gly-Pro-Ala-NH2. Grades: ≥95%. Molecular formula: C63H95N19O21. Mole weight: 1454.54. | |
| Collagen Type II Fragment | Collagen Type II Fragment, the collagen II fragment, is a peptide analog of the antigenic determinant of type II collagen, which can prevent the onset of collagen-induced arthritis in vivo. Alternative Names: (Ala260,Hyp261,Asn263)-Collagen Type II (245-270); H-Pro-Thr-Gly-Pro-Leu-Gly-Pro-Lys-Gly-Gln-Thr-Gly-Glu-Leu-Gly-Ala-Hyp-Gly-Asn-Lys-Gly-Glu-Gln-Gly-Pro-Lys-OH; L-prolyl-L-threonyl-glycyl-L-prolyl-L-leucyl-glycyl-L-prolyl-L-lysyl-glycyl-L-glutaminyl-L-threonyl-glycyl-L-alpha-glutamyl-L-leucyl-glycyl-L-alanyl-(4R)-4-hydroxy-L-prolyl-glycyl-L-asparagyl-L-lysyl-glycyl-L-alpha-glutamyl-L-glutaminyl-glycyl-L-prolyl-L-lysine; L-Lysine, L-prolyl-L-threonylglycyl-L-prolyl-L-leucylglycyl-L-prolyl-L-lysylglycyl-L-glutaminyl-L-threonylglycyl-L-α-glutamyl-L-leucylglycyl-L-alanyl-(4R)-4-hydroxy-L-prolylglycyl-L-asparaginyl-L-lysylglycyl-L-α-glutamyl-L-glutaminylglycyl-L-prolyl-. Grades: ≥95%. CAS No. 144703-90-2. Molecular formula: C106H174N32O37. Mole weight: 2488.74. | |
| Colutellin-A | Colutellin A is an immunosuppressive peptide from Colletotrichum dematium. It has antifungal activity against S.sclerotiorum (MIC=32.4 μg/ml after 288 hours) and B.cinerea (MIC=10.8 μg/ml after 288 hours), and weak antifungal activity against F.solani, A.fumigatus and G.candidum. And it lacks antifungal activity against P.ultimum, T.viride and R.solani. | |
| Combi-1 | Combi-1 is a synthetic construct with antimicrobial activity. | |
| Combi-2 | Combi-2 is a synthetic construct with antibacterial activity. | |
| Competence-Stimulating Peptide-12261 | Competence-Stimulating Peptide-12261, is a fragment of Competence-Stimulating Peptide (CSP) composed of 16 amino acids. CSP is a quorum sensing molecule that inhibits the formation of germ tubes (GT). Alternative Names: Glu-Ile-Arg-Gln-Thr-His-Asn-Ile-Phe-Phe-Asn-Phe-Phe-Lys-Arg-Arg; CSP-12261. Grades: ≥95%. CAS No. 1235882-91-3. Molecular formula: C100H149N31O23. Mole weight: 2153.45. | |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Alternative Names: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
| Compstatin control peptide | Compstatin control peptide is a kind of control peptide for compstatin. It is a complement inhibitor. Grades: >98%. CAS No. 301544-78-5. Molecular formula: C66H101N23O17. Mole weight: 1488.67. | |
| Conantokin-R | Conantokin-R is a potent and non-competitive NMDA receptor antagonist with IC50 value of 93 nM. It also has NR2 subunit selectivity. It inhibits inward currents evoked by NMDA in central nervous system neurons. It shows broad antiparkinsonian and anticonvulsant activity in vivo. Alternative Names: Conantokin R; 202925-60-8; conantokin-RAKOS024457444; CID 90488802. Grades: >98%. CAS No. 202925-60-8. Molecular formula: C127H201N35O49S3. Mole weight: 3098.4. | |
| Conantokin-T | Conantokin-T is a non-competitive NMDA receptor antagonist with IC50 value of 0.4 μM. It inhibits Ca2+ influx and glutamate-induced toxicity in central nervous system neurons. It has age-dependent physiological effects. It induces hyperactivity in older mice and a sleep-like state in young mice. Uses: Excitatory amino acid antagonists. Alternative Names: Conantokin t. Grades: >98%. CAS No. 127476-26-0. Molecular formula: C110H175N31O45S. Mole weight: 2683.8. | |
| Conolysin-Mt2 | Conolysin-Mt2 was found in Weasel cone (Conus mustelinus). It has antibacterial activity. | |
| Conopressin G | Conopressin G is a vasotocin-like peptide isolated from the venom of the worm-hunting snail (conus imperialis). Alternative Names: Glycinamide, L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1→6)-disulfide; Conopressin G (Conus geographus); Conopressin L1; Lysine-conopressin (Erpobdella octoculata); Lysine-conopressin (Lymnaea stagnalis); H-Cys-Phe-Ile-Arg-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Lys-Conopressin-G. Grades: 95%. CAS No. 111317-91-0. Molecular formula: C44H71N15O10S2. Mole weight: 1034.26. | |
| Conopressin S | Conopressin S, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B). Alternative Names: Con-S; Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Conopressin A1; L-cysteinyl-L-isoleucyl-(3S)-DL-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grades: ≥95% by HPLC. CAS No. 111317-90-9. Molecular formula: C41H73N17O10S2. Mole weight: 1028.26. | |
| Conopressin S acetate | Conopressin S acetate, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B) with a Ki of 8.3 nM. Alternative Names: Con-S acetate; Conopressin A1 acetate; H-Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide acetate. Grades: ≥95%. Molecular formula: C43H77N17O12S2. Mole weight: 1088.32. | |
| Copal resin | Copal resin is an aromatic resin from the Copal tree Protium Copal (Burseraceae) used for the ceremonial burning of incense and other purposes. | |
| Copeptin (rat) | Copeptin (rat). Alternative Names: H-Ala-Arg-Glu-Gln-Ser-Asn-Ala-Thr-Gln-Leu-Asp-Gly-Pro-Ala-Arg-Glu-Leu-Leu-Leu-Arg-Leu-Val-Gln-Leu-Ala-Gly-Thr-Gln-Glu-Ser-Val-Asp-Ser-Ala-Lys-Pro-Arg-Val-Tyr-OH. Grades: ≥95%. CAS No. 86280-64-0. Molecular formula: C183H307N57O61. Mole weight: 4281.80. | |
| Copper Tripeptide-3 | Copper Tripeptide-3 is a synthetic peptide that consists of the amino acids alanine, histidine, and lysine, with a copper ion (Cu) complexed to the lysine. AHK-Cu is valued for its role in promoting wound healing, collagen synthesis, and overall skin regeneration. It is often used in anti-aging skincare products due to its ability to support the skin's natural repair processes and improve skin elasticity. Alternative Names: Copper, [L-alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-; [L-Alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-copper; (Alanyl-histidyl-lysine)copper(II); AHK-Cu; L-Alanyl-L-histidyl-L-lysine-copper(II) complex; Ala-His-{Lys-Cu}; AH-{Lys-Cu}. Grades: ≥95%. CAS No. 767286-83-9. Molecular formula: C15H24CuN6O4. Mole weight: 415.94. | |
| Copper Tripeptide-34 HCl | Copper Tripeptide-34 HCl is a peptide complex that contains natural amino acids and a neighboring copper ion. It is known for its ability to promote a healthy hair growth cycle, strengthen hair follicles, and improve scalp health. This peptide is also recognized for its potential in anti-aging and hair growth stimulation, making it a valuable ingredient in cosmetic formulations targeting hair and scalp care. Grades: ≥95%. | |
| Coprisin | Copris tripartitus is the novel 43-residue, insect defensin-like peptide coprisin isolated from the dung beetle. Copris tripartitus is a potent antibiotic with bacterial cell selectivity, exhibiting antimicrobial activities against Gram-positive and Gram-negative bacteria without exerting hemolytic activity against human erythrocytes. | |
| Cortagen | Cortagen, a bioregulatory peptide, acts primarily on the brain and central nervous system to help restore balance and normal function between pro-oxidation and antioxidant processes. Cortagen is a protective and anti-aging peptide. It helps restore DNA to a more youthful state, thereby reducing aging and increasing the expression of certain genes that are silenced by age. Alternative Names: L-Proline, L-alanyl-L-α-glutamyl-L-α-aspartyl-; L-Alanyl-L-α-glutamyl-L-α-aspartyl-L-proline; H-Ala-Glu-Asp-Pro-OH; H-AEDP-OH; AEDP; L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-proline; L-alanyl-L-glutamyl-L-aspartyl-L-proline. Grades: ≥95%. CAS No. 335591-03-2. Molecular formula: C17H26N4O9. Mole weight: 430.41. | |
| Corticostatin 1 | Corticostatin 1 is from Oryctolagus cuniculus. It has microbicidal activity and inhibits corticotropin (ACTH) stimulated corticosterone production. Alternative Names: Antiadrenocorticotropin peptide I. | |
| Corticostatin-3 precursor | Corticostatin-3 precursor is isolated from Oryctolagus cuniculus. It has antibacterial, antifungal and antiviral activities. | |
| Corticostatin-4 precursor | Corticostatin-4 precursor is isolated from Oryctolagus cuniculus. It has antifungal and antiviral activities. | |
| Corticostatin-6 | Corticostatin-6 is from Oryctolagus cuniculus. It has microbicidal activity and inhibits corticotropin (ACTH) stimulated corticosterone production. | |
| Corticostatin-related peptide LCRP | Corticostatin-related peptide LCRP is isolated from Petromyzon marinus. It may inhibit corticotropin (ACTH) stimulated steroidogenesis and the microbial actions of the corticostatins. | |
| Corticostatin-related peptide RK-1 | Corticostatin-related peptide RK-1 is isolated from Oryctolagus cuniculus. It has antimicrobial activity against E.coli and activates ion channel activity. | |
| Cortistatin-17 (human) | Cortistatin-17, a structural analogue of somatostatin, binds to all somatostatin receptor subtypes (SSTR) in a manner similar to rat cortistatin. Its inhibition on the cAMP production of forskolin-stimulated in chinese hamster ovary cells expressing SSTR2-5 are dose-dependent, but slightly less efficient than somatostatin-14. Like rat cortistatin, it affects sleep and wake patterns in rats. It reduces light slow wave sleep (SWS1) and increases deep slow wave sleep (SWS2) in a dose-dependent manner. Administration of the peptide causes a temporary flattening of cortical and hippocampal electroencephalograms. Alternative Names: H-Asp-Arg-Met-Pro-Cys-Arg-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH (Disulfide bridge: Cys5-Cys16); L-alpha-aspartyl-L-arginyl-L-methionyl-L-prolyl-D-cysteinyl-D-arginyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-D-seryl-L-seryl-L-cysteinyl-L-lysine (5->16)-disulfide; L-α-Aspartyl-L-arginyl-L-methionyl-N-[(4R,7S,10R,13R,16S,19S,22R,25S,28S,31S,34R. Grades: 95%. CAS No. 189450-19-9. Molecular formula: C96H139N27O24S3. Mole weight: 2151.53. | |
| Cortistatin 29 (1-13) | Neuropeptide with neuronal depressant and sleep-modulating properties. Alternative Names: Glp-Glu-Arg-Pro-Pro-Leu-Gln-Gln-Pro-Pro-His-Arg-Asp. Molecular formula: C68H107N24O21. Mole weight: 1596.80. | |
| Cortistatin-29 (human) | Cortistatin-29 (human), an anti-inflammatory and immunomodulatory factor, has potential multistep therapeutic effects in the treatment of septic shock and Crohn's disease. Alternative Names: Pyr-Glu-Gly-Ala-Pro-Pro-Gln-Gln-Ser-Ala-Arg-Arg-Asp-Arg-Met-Pro-Cys-Arg-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH (Disulfide bridge: Cys17-Cys28); L-Lysine, 5-oxo-L-prolyl-L-α-glutamylglycyl-L-alanyl-L-prolyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-seryl-L-alanyl-L-arginyl-L-arginyl-L-α-aspartyl-L-arginyl-L-methionyl-L-prolyl-L-cysteinyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl-, cyclic (17→28)-disulfide; CST (human). Grades: ≥95%. CAS No. 1815618-16-6. Molecular formula: C149H223N47O42S3. Mole weight: 3440.86. | |
| Cortistatin-29 (rat) | Cortistatin-29 is a neuropeptide that has structurally similarity to somatostatin-28. It is produced by cleavage of preprocortistatin to procortistatin, which is cleaved at dibasic amino acids to form cortistatin-29 and cortistatin-14 as well as other partial cleavage products. Alternative Names: Pyr-Glu-Arg-Pro-Pro-Leu-Gln-Gln-Pro-Pro-His-Arg-Asp-Lys-Lys-Pro-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH (Disulfide bridge: Cys17-Cys28); 5-oxo-L-prolyl-L-α-glutamyl-L-arginyl-L-prolyl-L-prolyl-L-leucyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-prolyl-L-histidyl-L-arginyl-L-α-aspartyl-L-lysyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-asparaginyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl-L-lysine, cyclic (17→28)-disulfide; L-pyroglutamyl-L-alpha-glutamyl-L-arginyl-L-prolyl-L-prolyl-L-leucyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-prolyl-L-histidyl-L-arginyl-L-alpha-aspartyl-L-lysyl-L-lysyl-L-prolyl-D-cysteinyl-D-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-D-seryl-L-seryl-L-cysteinyl-L-lysine (17->28)-disulfide. Grades: ≥95%. CAS No. 1815618-17-7. Molecular formula: C161H240N46O41S2. Mole weight: 3540.05. | |
| Corza6 | Corza6 is a de novo peptide inhibitor that inhibits hHv1 in human spermatozoa and suppresses the acrosome reaction. Alternative Names: C6; Ser-Ser-Thr-Cys-Ile-Pro-Ser-Gly-Gln-Pro-Cys-Ala-Asp-Ser-Asp-Asp-Cys-Cys-Glu-Thr-Phe-His-Cys-Lys-Trp-Val-Phe-Phe-Thr-Ser-Lys-Phe-Met-Cys-Arg-Arg-Val-Trp-Gly-Lys-Asp (Disulfide bond Cys4/Cys18, Cys11/Cys23, Cys17/Cys34). Molecular formula: C203H293N55O61S7. Mole weight: 4704.52. | |
| Cotadutide acetate | Cotadutide acetate is the acetate form of Cotadutide. Cotadutide is a dual receptor agonist. Molecular formula: C169H256N42O57. Mole weight: 3788.14. | |
| CovidyteTM ED450 | CovidyteTM ED450, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Dabcyl (quencher) at the N-terminus and Edans (donor) at the C-terminus, respectively, and the fluorescence of Edans is effectively quenched by Dabcyl when the peptide is intact. When it is hydrolyzed by the coronavirus protease, the fluorescence of the Edans fragment is significantly enhanced because its fluorescence is no longer quenched by Dabcyl. Edans fluorescence intensity can effectively monitor the activity of coronavirus protease. It is a handy tool for screening coronavirus protease inhibitors. (excitation at 336, emission at 455 nm). Alternative Names: EDANS-Val-Asn-Ser-Thr-Leu-Gln-Ser-Gly-Leu-Arg-Lys(DABCYL)-Met-OH. Molecular formula: C82H125N23O22S2. Mole weight: 1849.14. | |
| CovidyteTM EN450 | CovidyteTM EN450, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Dabcyl (quencher) at the N-terminus and Edans (donor) at the C-terminus, respectively, and the fluorescence of Edans is effectively quenched by Dabcyl when the peptide is intact. When it is hydrolyzed by the coronavirus protease, the fluorescence of the Edans fragment is significantly enhanced because its fluorescence is no longer quenched by Dabcyl. Edans fluorescence intensity can effectively monitor the activity of coronavirus protease. It is a handy tool for screening coronavirus protease inhibitors. (excitation at 350, emission at 460 nm). Alternative Names: H-Lys(DABCYL)-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-EDANS. Molecular formula: C95H141N25O24S2. Mole weight: 2081.42. | |
| CovidyteTM IF670 | CovidyteTM IF670, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Tide QuencherTM 5 (TQ5) as a quencher at the N-terminal and iFluorTM 670 as a fluorescent donor at the C-terminal, respectively. When the peptide is intact, the fluorescence of iFluorTM 670 is effectively quenched by TQ5. When the peptide is hydrolyzed by the coronavirus proteases, the fluorescence of the iFluorTM 670 fragment is no longer quenched by TQ5, and the fluorescence is significantly enhanced. The fluorescence intensity of iFluorTM 670 can be used to effectively monitor the activity of coronavirus proteases. It is a powerful high-throughput screening tool for searching inhibitors of coronavirus protease. Compared to commonly used EDANS substrates, such as CovidyteTM ED450, the iFluorTM 670 substrate has stronger and longer fluorescence and is less disturbed by colored compounds that often cause false positive hits. (excitation at 656, emission at 670 nm). Alternative Names: H-Cys(iFluor 647)-Val-Asn-Ser-Thr-Leu-Gln-Ser-Gly-Leu-Arg-Lys(TQ5)-Met-OH. Molecular formula: C58H105N19O19S2 + dye. Mole weight: 3068. | |
| CovidyteTM TF670 | CovidyteTM TF670, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Tide QuencherTM 5 (TQ5) as a quencher at the N-terminal and Tide FluorTM 5 (TF5) as a fluorescence donor at the C-terminal, respectively. When the peptide is intact, the fluorescence of TF5 is effectively quenched by TQ5. When the peptide is hydrolyzed by the coronavirus proteases, the fluorescence of the TF5 fragment is no longer quenched by TQ5, and the fluorescence is significantly enhanced. The fluorescence intensity of TF5 can be used to effectively monitor the activity of coronavirus proteases. It is a powerful high-throughput screening tool for searching inhibitors of coronavirus protease. TQ5-TF5 pair has proved to be an extremely effective FRET pair for the development of FRET protease substrates. Compared to commonly used EDANS substrates, such as CovidyteTM EN450, the TF670 substrate has stronger, longer fluorescence and is less disturbed by colored compounds that often cause false positive hits. (excitation at 640, emission at 680 nm). Alternative Names: H-Lys(TQ5)-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-Cys(TF5)-OH. Molecular formula: C71H121N21O22S2 + dye. Mole weight: 3620. | |
| CPCR4-2 | CPCR4-2 can be used to detect different tumor entities and other diseases. Alternative Names: Pentixafor. CAS No. 1341207-62-2. Molecular formula: C60H80N14O14. Mole weight: 1221.36. | |
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