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 | |
|---|---|---|
| Cp-thionin II | Cp-thionin II is a novel gamma-thionin from cowpea seeds (Vigna unguiculata) with bactericidal activity against Gram-positive and Gram-negative bacteria. |  |
| Cr-ACP1 | Cr-ACP1 is an antibacterial peptide isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and cancer. Synonyms: Ala-Trp-Lys-Leu-Phe-Asp-Asp-Gly-Val. Grades: 96.7%. Molecular formula: C50H71N11O14. Mole weight: 1050.18. | |
| C-Reactive Protein (CRP) 201-206 | C-Reactive Protein (CRP) 201-206 is the 201-206 fragment of CRP, which is a classic marker of inflammation and a cardiovascular risk marker, and may contribute to atherosclerosis. Synonyms: H-Lys-Pro-Gln-Leu-Trp-Pro-OH; L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-proline; C-reactive protein fragment 201-206. Grades: ≥95%. CAS No. 130348-99-1. Molecular formula: C38H57N9O8. Mole weight: 767.91. | |
| CRF (6-33) | CRF (6-33) has been found to be a CRFBP inhibitor peptide and could probably suppress body weight gain. Synonyms: Corticotropin-Releasing Factor (6-33). Grades: >98%. CAS No. 120066-38-8. Molecular formula: C141H231N41O43S. Mole weight: 3220.68. | |
| CRF, bovine | CRF, bovine is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Synonyms: Corticotropin Releasing Factor bovine; H-Ser-Gln-Glu-D-Pro-D-Pro-Ile-Ser-Leu-Asp-Leu-aThr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-DL-Met-Thr-Lys-D-Ala-D-Asp-D-Gln-D-Leu-D-Ala-D-Gln-D-Gln-D-Ala-D-His-D-Asn-D-Asn-D-Arg-D-Lys-D-Leu-D-Leu-D-Asp-aIle-D-Ala-NH2; L-seryl-L-glutaminyl-L-alpha-glutamyl-D-prolyl-D-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-allothreonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-DL-methionyl-L-threonyl-L-lysyl-D-alanyl-D-alpha-aspartyl-D-glutaminyl-D-leucyl-D-alanyl-D-glutaminyl-D-glutaminyl-D-alanyl-D-histidyl-D-asparagyl-D-asparagyl-D-arginyl-D-lysyl-D-leucyl-D-leucyl-D-alpha-aspartyl-L-alloisoleucyl-D-alaninamide. Grades: 95%. CAS No. 92307-52-3. Molecular formula: C206H340N60O63S. Mole weight: 4697.33. | |
| CRF (human, rat) | CRF (human, rat) has been found to be an endogenous peptide agonist and could stimulate the release of ACTH from the anterior pituitary. Synonyms: Corticotropin-releasing factor (human); Corticotropin-releasing factor (sheep), 2-L-glutamic acid-22-L-alanine-23-L-arginine-25-L-glutamic acid-38-L-methionine-39-L-glutamic acid-41-L-isoleucinamide-; L-Isoleucinamide, L-seryl-L-α-glutamyl-L-α-glutamyl-L-prolyl-L-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-α-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-α-glutamyl-L-valyl-L-leucyl-L-α-glutamyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-seryl-L-asparaginyl-L-arginyl-L-lysyl-L-leucyl-L-methionyl-L-α-glutamyl-L-isoleucyl-; Corticobiss; Corticorelin; Corticorelin human; Corticotropin-releasing factor (horse); Corticotropin-releasing factor (Mesocricetus auratus); Corticotropin-releasing factor (rat); Human ACTH-releasing factor; Human corticorelin; Human corticotropin-releasing factor; Human corticotropin-releasing hormone; Human corticotropin-releasing hormone-41; Human CRF; Human CRF(1-41); Human/rat CRF; MCI 028; Rat ACTH-releasing hormone; Rat corticotropin-releasing factor; Rat corticotropin-releasing factor-41; Rat CRF; Rat CRF(1-41); Rat CRF-41; Rat hypothalamic CRF; Rat/human corticotropin-releasing factor; Rat/human CRF; rCRF-41; H-Ser-Glu-Glu-Pro-Pro-Ile-Ser-Leu-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Met-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-Asn-Arg-Lys-Leu-Met-Glu-Ile-Ile-NH2. Grades: ≥95% by HPLC. CAS No. 86784-80-7. Molecular formula: C208H344N60O63S2. Mole weight: 4758.00. | |
| Crosstide | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine. Grades: ≥96%. CAS No. 171783-05-4. Molecular formula: C48H77N17O17. Mole weight: 1164.23. | |
| CRS4C-1a | CRS4C-1a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Gln-Cys-Pro-Arg-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Lys-Cys-Asn-Pro-Lys. Molecular formula: C172H284N62O46S9. Mole weight: 4245.07. | |
| CRS4C-2 | CRS4C-2 is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Ser-Trp-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,303.1. | |
| CRS4C-3a | CRS4C-3a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,231.0. | |
| CRS4C-3c | CRS4C-3c is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Ser-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Molecular formula: C171H280N62O48S9. Mole weight: 4,261.0. | |
| CRS4C-3d | CRS4C-3d is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,300.1. | |
| Crustacean Cardioactive Peptide CCAP | Crustacean Cardioactive Peptide (CCAP), originally identified in the pericardial organs of the shore crab, Carcinus means, is a highly conserved, amidated cyclic nonapeptide, is the most conserved and ubiquitous neuropeptide in arthropods. The crustacean cardioactive peptide (CCAP) modulates the neuronal activity in other arthropods. Synonyms: Pro-Phe-Cys-Asn-Ala-Phe-Thr-Gly-Cys; L-Cysteine, L-prolyl-L-phenylalanyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-phenylalanyl-L-threonylglycyl-. Grades: ≥95%. CAS No. 309247-84-5. Molecular formula: C42H58N10O12S2. Mole weight: 959.10. | |
| Cryptdin-5 | Cryptdin-5 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Leu-Ser-Lys-Lys-Leu-Ile-Cys-Tyr-Cys-Arg-Ile-Arg-Gly-Cys-Lys-Arg-Arg-Glu-Arg-Val-Phe-Gly-Thr-Cys-Arg-Asn-Leu-Phe-Leu-Thr-Phe-Val-Phe-Cys-Cys-Ser. | |
| Cryptdin-6 | Cryptdin-6 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Asp-Leu-Val-Cys-Tyr-Cys-Arg-Ala-Arg-Gly-Cys-Lys-Gly-Arg-Glu-Arg-Met-Asn-Gly-Thr-Cys-Arg-Lys-Gly-His-Leu-Leu-Tyr-Met-Leu-Cys-Cys-Arg. | |
| Cryptdin related sequence peptide | Cryptdin related sequence peptide is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Arg-Cys-Ser-Trp-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Gly-Cys-Asn-Cys-Asn-Pro-Lys. Molecular formula: C173H273N59O46S9. Mole weight: 4203.98. | |
| Cryptonin | Cryptonin is an antibacterial peptide isolated from Cryptotympana dubia. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Leu-Asn-Gly-Leu-Ala-Leu-Arg-Leu-Gly-Lys-Arg-Ala-Leu-Lys-Lys-Ile-Ile-Lys-Arg-Leu-Cys-Arg. Grades: 96.3%. Molecular formula: C121H227N41O26S. Mole weight: 2704.45. | |
| Css54 | Css54 is an antibacterial peptide isolated from Centruroides suffusus. It has activity against Staphylococcus aureus (MIC=12.5 μg/ml) and Escherichia coli (MIC=12.5 μg/ml). Cytotoxicity. Synonyms: Phe-Phe-Gly-Ser-Leu-Leu-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Ser-Val-Phe-Lys-Leu-Phe-Gln-Arg-Lys-Lys-Glu. Grades: 96.1%. Molecular formula: C138H221N33O33. Mole weight: 2870.47. | |
| Ct-AMP1 | HGAPDH is a plant defensin isolated from Clitoria ternatea. It has activity against gram-positive bacteria and fungi. Synonyms: Asn-Leu-Cys-Glu-Arg-Ala-Ser-Leu-Thr-Trp-Thr-Gly-Asn-Cys-Gly-Asn-Thr-Gly-His-Cys-Asp-Thr-Gln-Cys-Arg-Asn-Trp-Glu-Ser-Ala-Lys-His-Gly-Ala-Cys-His-Lys-Arg-Gly-Asn-Trp-Lys-Cys-Phe-Cys-Tyr-Phe-Asp-Cys. Molecular formula: C234H344N76O71S8. Mole weight: 5614.25. | |
| CTAP | CTAP has been found to be a selective μ-opioid receptor antagonist. Synonyms: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-arginyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide cyclic (2?7)-disulfide. Grades: ≥95% by HPLC. CAS No. 103429-32-9. Molecular formula: C51H69N13O11S2. Mole weight: 1104.32. | |
| CTCE 9908 | It is a CXCR4 antagonist that induces mitotic catastrophe in ovarian cancer cells. Synonyms: L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-; CTCE-9908; CTCE9908; H-Lys-Gly-Val-Ser-Leu-Ser-Tyr-Arg-Lys(1)-NH2.H-Lys-Gly-Val-Ser-Leu-Ser-Tyr-Arg-(1). Grades: >98%. CAS No. 1030384-98-5. Molecular formula: C86H147N27O23. Mole weight: 1927.27. | |
| C-telopeptide | C-telopeptide, also called as CTX, is a cross-linked peptide of type I collagen and an RIA based on monoclonal antibody raised against this 8-amino-acid sequence was developed. C-telopeptide is released during bone resorption and has been correlated with bone mineral density (BMD). Synonyms: H-Glu-Lys-Ala-His-Asp-Gly-Gly-Arg-OH; L-alpha-glutamyl-L-lysyl-L-alanyl-L-histidyl-L-alpha-aspartyl-glycyl-glycyl-L-arginine; (2S,11S,14S,17S,20S,23S)-14-((1H-imidazol-4-yl)methyl)-23-amino-20-(4-aminobutyl)-11-(carboxymethyl)-2-(3-guanidinopropyl)-17-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazahexacosane-1,26-dioic acid; CTX. Grades: ≥95%. CAS No. 162929-64-8. Molecular formula: C34H56N14O13. Mole weight: 868.89. | |
| C-Type Natriuretic Peptide (1-53), human | C-Type Natriuretic Peptide (1-53), human is the 1-53 fragment of C-Type Natriuretic Peptide, which belong to the natriuretic peptide family and is involved in the maintenance of electrolyte-fluid balance and vascular tone. Synonyms: CNP-53 (human); Asp-Leu-Arg-Val-Asp-Thr-Lys-Ser-Arg-Ala-Ala-Trp-Ala-Arg-Leu-Leu-Gln-Glu-His-Pro-Asn-Ala-Arg-Lys-Tyr-Lys-Gly-Ala-Asn-Lys-Lys-Gly-Leu-Ser-Lys-Gly-Cys-Phe-Gly-Leu-Lys-Leu-Asp-Arg-Ile-Gly-Ser-Met-Ser-Gly-Leu-Gly-Cys (Disulfide bond). Grades: ≥95%. CAS No. 141294-77-1. Molecular formula: C251H417N81O71S3. Mole weight: 5801.77. | |
| C-Type Natriuretic Peptide (CNP) (1-22), human | C-type natriuretic peptide is an endogenous peptide found in plasma and cerebrospinal fluid. It is composed of 22 amino acids. C-type natriuretic peptide acts as an agonist of natriuretic peptide receptor NPR2 (NPRB) and exhibits affinity for NPR3 (NPRC). It inhibits L-type calcium currents in myocytes and exhibits antiproliferative effects in cardiac fibroblasts in vitro. Regulates cartilage homeostasis, body fluid volume and exhibits vasodilatory activity in vivo. Synonyms: H-Gly-Leu-Ser-Lys-Gly-Cys(1)-Phe-Gly-Leu-Lys-Leu-Asp-Arg-Ile-Gly-Ser-Met-Ser-Gly-Leu-Gly-Cys(1)-OH; glycyl-L-leucyl-L-seryl-L-lysyl-glycyl-L-cysteinyl-L-phenylalanyl-glycyl-L-leucyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-seryl-L-methionyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteine (6->22)-disulfide; Natriuretic peptide, C-type; C-type natriuretic peptide (1-22) (human, rat, swine); Atriopeptin C (pig); C-Type Natriuretic Peptide (32-53) (human, porcine, rat). Grades: ≥95%. CAS No. 127869-51-6. Molecular formula: C93H157N27O28S3. Mole weight: 2197.60. | |
| Cucurmoschin | Cucurmoschin is an antifungal peptide isolated from Cucurbita maxima. Synonyms: Pro-Gln-Arg-Gly-Glu-Gly-Gly-Arg-Ala-Gly-Asn-Leu-Leu-Arg-Glu-Glu-Gln-Glu-Ile. Grades: 95.3%. Molecular formula: C86H145N31O31. Mole weight: 2109.29. | |
| Cupiennin-1 | Cupiennin-1 is an antibacterial peptide isolated from Cupiennius salei. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: M-ctenitoxin-Cs1a; M-CNTX-Cs1a; Cupiennin-1a; Gly-Phe-Gly-Ala-Leu-Phe-Lys-Phe-Leu-Ala-Lys-Lys-Val-Ala-Lys-Thr-Val-Ala-Lys-Gln-Ala-Ala-Lys-Gln-Gly-Ala-Lys-Tyr-Val-Val-Asn-Lys-Gln-Met-Glu. Grades: 95.9%. Molecular formula: C176H289N47O44S. Mole weight: 3798.59. | |
| Cupiennin-1b | Cupiennin-1b is an antibacterial peptide isolated from Cupiennius salei. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: M-ctenitoxin-Cs1b; M-CNTX-Cs1b; Cupiennin-1b; Gly-Phe-Gly-Ser-Leu-Phe-Lys-Phe-Leu-Ala-Lys-Lys-Val-Ala-Lys-Thr-Val-Ala-Lys-Gln-Ala-Ala-Lys-Gln-Gly-Ala-Lys-Tyr-Ile-Ala-Asn-Lys-Gln-Met-Glu. Grades: 95.6%. Molecular formula: C175H288N48O44S. Mole weight: 3800.4. | |
| Cupiennin-1c | Cupiennin-1c is an antibacterial peptide isolated from Cupiennius salei. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: M-ctenitoxin-Cs1c; M-CNTX-Cs1c; Cupiennin-1c; Gly-Phe-Gly-Ser-Leu-Phe-Lys-Phe-Leu-Ala-Lys-Lys-Val-Ala-Lys-Thr-Val-Ala-Lys-Gln-Ala-Ala-Lys-Gln-Gly-Ala-Lys-Tyr-Ile-Ala-Asn-Lys-Gln-Thr-Glu. Grades: 96.7%. Molecular formula: C174H286N48O45. Mole weight: 3770.48. | |
| Cupiennin-1d | Cupiennin-1d is an antibacterial peptide isolated from Cupiennius salei. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: M-ctenitoxin-Cs1d; M-CNTX-Cs1d; Cupiennin-1d; Gly-Phe-Gly-Ser-Leu-Phe-Lys-Phe-Leu-Ala-Lys-Lys-Val-Ala-Lys-Thr-Val-Ala-Lys-Gln-Ala-Ala-Lys-Gln-Gly-Ala-Lys-Tyr-Val-Ala-Asn-Lys-His-Met-Glu. Grades: 96.9%. Molecular formula: C175H284N48O44S. Mole weight: 3796.4. | |
| Curvalicin-28a | Curvalicin-28a is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Bioactive peptide 1; BAP1; Thr-Pro-Val-Val-Asn-Pro-Pro-Phe-Leu-Gln-Gln-Thr. Grades: 95.8%. Molecular formula: C62H97N15O18. Mole weight: 1340.54. | |
| Curvalicin-28b | Curvalicin-28b is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Bioactive peptide 1; BAP2. Molecular formula: C52H72N10O12. Mole weight: 1158.55. | |
| Curvaticin | Curvaticin is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Ala-Tyr-Pro-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-Tyr-Ser-Cys-Thr-Val-Asp-Lys-Gln-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala. Molecular formula: C127H199N39O43S2. Mole weight: 3024.33. | |
| cXMP | cXMP, a highly potent biomolecular tool, serves as a remarkable resource in the field of biomedicine due to its diverse applications. Its immense value lies in its prowess as a cyclic nucleotide analog, granting researchers the ability to delve deep into the intricate web of signaling pathways associated with cellular responses, encompassing the realm of drugs and diseases. Pertaining to research and drug discovery, cXMP assumes a pivotal role in unraveling the intricacies of cyclic nucleotide involvement in the regulation of various biochemical processes. Synonyms: Xanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 31319-70-7. Molecular formula: C10H10N4O8P ยท Na. Mole weight: 368.2. | |
| Cy3 MMTr CE Phosphoramidite | Cy3 MMTr CE Phosphoramidite is a fluorescent labeling reagent used in the synthesis of oligonucleotides for various detection assays, such as fluorescence in situ hybridization (FISH) and DNA sequencing. This product allows for site-specific labeling of nucleic acids with Cy3 dye, enabling researchers to analyze gene expression and detect genetic mutations associated with diseases. Grades: >95% by HPLC. Molecular formula: C58H70CIN4O4P. Mole weight: 953.65. | |
| Cy3-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs. Synonyms: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP. Molecular formula: C43H56N5O22P3S2. Mole weight: 1151.98. | |
| Cy5 MMTr CE Phosphoramidite | Cy5 MMTr CE Phosphoramidite, an essential chemical reagent for synthesizing superior oligonucleotides, stands out in biomedical research and diagnostic applications. Devised for fluorescent labeling, it serves as a prime choice for detecting cancer biomarkers and analyzing gene expression. The phosphoramidite expedites delicate integration of Cy5 MMTr CE fluorescent dye into oligonucleotide, providing full-scale precision to delineate target molecules. With such immaculate fineness endowed, researchers can procure indelible insights into the realm of biology. Grades: >95% by HPLC. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Molecular formula: C45H58N5O22P3S2. Mole weight: 1178.01. | |
| Cy-AMP1 | Cy-AMP1 is a plant defensin isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Gly-Ala-Pro-Cys-Ala-Lys-Lys-Pro-Cys-Cys-Gly-Pro-Leu-Gly-His-Tyr-Lys-Val-Asp-Cys-Ser-Thr-Ile-Pro-Asp-Tyr-Pro-Cys-Cys-Ser-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Pro-Gln-Tyr-Cys-Gly. Molecular formula: C198H290N52O58S8. Mole weight: 4583.34. | |
| Cy-AMP2 | Cy-AMP2 is a plant defensin isolated from Cycas revoluta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Gly-Gly-Pro-Cys-Ala-Lys-Lys-Pro-Cys-Cys-Gly-Pro-Leu-Gly-His-Tyr-Lys-Val-Asp-Cys-Ser-Thr-Ile-Pro-Asp-Tyr-Pro-Cys-Cys-Ser-Lys-Tyr-Gly-Phe-Cys-Gly-Ser-Gly-Pro-Gln-Tyr-Cys-Gly. Molecular formula: C197H288N52O58S8. Mole weight: 4569.31. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Synonyms: Cyanine 3-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Cyanine 3-Aminoallylcytidine-5'-Triphosphate | Cyanine 3-Aminoallylcytidine-5'-Triphosphate, an indispensable fluorophore for multiple biomedical research applications, endows nucleotides and nucleic acids with visible features. Through the combined techniques of PCR, microarray, and FISH, researchers attain an enhanced understanding of DNA sequence and thereby magnify scientific scope. Accompanied by its extraordinary detection wavelength, this chemical marvel optimally matches the Cy3 filter set. Synonyms: 6-(Cyanine 3)-AA-CTP; 6-(Cyanine 3)-CTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O21P3S2. Mole weight: 1150.99. | |
| Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate, a fluorescent nucleotide analogue, is a versatile chemical agent ideal for biomedical applications. Its proficiency for DNA labeling is an essential feature that contributes to its frequent use in in vitro diagnostics and clinical research. Additionally, it also exhibits potential as a probe for Fluorescence in situ hybridization (FISH) analysis and can label cancer cells. The incorporation of this chemical agent into DNA strands via polymerases facilitates the specific detection of DNA synthesis and enables its use in real-time PCR. Synonyms: Cyanine 5-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H58N5O21P3S2. Mole weight: 1162.01. | |
| Cyanine 5-Aminoallylcytidine-5'-Triphosphate | Cyanine 5-Aminoallylcytidine-5'-Triphosphate is a fluorescent nucleotide used for labeling and detection in various biotechnological applications. It can be incorporated into DNA or RNA during amplification and hybridization reactions, allowing for visual detection of specific sequences. Its high specificity and sensitivity make it a valuable tool for identifying genetic variations and mutations associated with diseases such as cancer and genetic disorders. Synonyms: 6-(Cyanine 5)-AA-CTP; 6-(Cyanine 5)-CTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O21P3S2. Mole weight: 1177.03. | |
| Cyanine 5 CPG | Cyanine 5 CPG, a fluorescent labeling reagent, finds its primary application in DNA synthesis for detecting DNA fragments, sequencing and genotyping. Biomedicine commonly employs this product to visualize and identify DNA on microarrays, hybridization analysis, and gene expression analysis. Through its intricate design, Cyanine 5 CPG allows for an unprecedented level of precision in DNA analysis. Synonyms: 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. Grades: 95%. CAS No. 38218-77-8. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanocobalamin-d-carboxylic Acid | Cyanocobalamin-d-carboxylic Acid is a by-product in the synthesis of Cyancobalamin-b-carboxylic Acid. Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic Acid-abceg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-abceg-pentamide Cyanide Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3) Cobinic Acid-abceg-pentamide Co-(cyano-κC)-Dihydrogen Phosphate (Ester) Inner Salt; CBC 226; Cobalamin-d-monoacid Cyanide. Grades: ≥95%. CAS No. 38218-55-2. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanophlyctin | Cyanophlyctin is an antibacterial peptide isolated from Euphlyctis cyanophlyctis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Asn-Ala-Leu-Lys-Asn-Phe-Ala-Lys-Thr-Ala-Gly-Lys-Arg-Leu-Lys-Ser-Leu-Leu-Asn. Grades: 96.4%. Molecular formula: C108H183N31O27. Mole weight: 2347.83. | |
| Cyclic di-GMP sodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Synonyms: c-di-GMP; Cyclic diguanylate; 3',5'-Cyclic diguanylic acid. Grades: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt | Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt is a non-symmetrical, mixed phosphodiester link dimeric nucleotide. It is a natural substrate for the immune adaptor protein STING. Synonyms: 2',3'-cGAMP. Molecular formula: C20H22N10O13P2 2(NH4). Mole weight: 672.40. | |
| Cyclic L27-11 | Cyclic L27-11 is an antibacterial peptide. L27-11 shows antimicrobial activity in the nanomolar range against Pseudomonas aeruginosa. Synonyms: Thr-Trp-Leu-Lys-Lys-Arg-Arg-Trp-Lys-Lys-Ala-Lys. Grades: 97.5%. Molecular formula: C87H143N27O16. Mole weight: 1823.26. | |
| Cyclo(L-Trp-L-Trp) | Cyclo(L-Trp-L-Trp) is a cyclic dipeptide with antibacterial activity. It inhibits the growth of 41 out of 49 strains of multidrug resistant A. baumannii as well as B. subtilis, M. luteus, S. aureus, S. cerevisiae, A. niger and C. albicans. It has been used as a substrate for indole prenyltransferases in the synthesis of mono- and diprenylated indolines. Synonyms: Cyclo(-Trp-Trp). Grades: ≥98%. CAS No. 20829-55-4. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| Cyclopentenyl cytosine | Cyclopentenyl cytosine is a compelling antiviral compound adeptly impeding DNA enhancement, thereby exhibiting inhibitory efficacy in studying viral infections alongside select carcinoma types. This pharmacological gem orchestrates its modus operandi by selectively targeting viral thymidine kinase and incorporating seamlessly into viral DNA, consequently orchestrating chain termination and exerting viral inhibition. Synonyms: 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone. CAS No. 90597-22-1. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| Cyclopeptide E | Cyclopeptide E is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide E has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 17 nM. | |
| Cyclopeptide F | Cyclopeptide F is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide F has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 60 nM. | |
| Cyclopropa[3, ?4]?cyclopenta[1, ?2-?d]?-?1, ?3-?dioxole-?3b(3aH)?-?methanol, 5-? (6-?amino-?9H-?purin-?9-?yl) ?tetrahydro-?2, ?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
| Cyclopropaneboronic acid | Cyclopropylboronic Acid is an organoboronic acid commonly used in highly efficient Suzuki coupling reactions. Synonyms: B-Cyclopropylboronic Acid; ACMC-1AMNO; Cyclopropyl Boronic Acid; Boronic Acid, Cyclopropyl- (9Ci); Cyclopropylboronic acid; cyclopropylboranediol; DTXSID00375402; QCR-242; ACN-S003927; 37410-EP2301922A1. Grades: > 98 % (GC). CAS No. 411235-57-9. Molecular formula: C3H7BO2. Mole weight: 85.9. | |
| Cyclopsychotride-A | Cyclopsychotride-A is isolated from Psychotria longipes. It probably participates in a plant defense mechanism. Cyclopsychotride-A has antibiotic activity. Cyclopsychotride-A inhibits the cytopathic effects and replication of the human immunodeficiency virus. It is active against both Gram-positive and Gram-negative bacteria. | |
| Cyclo(RADfK) | Cyclo(RADfK) is a selective α(V)β(3) integrin ligand. It has been used for research, therapy, and diagnosis of neoangiogenesis. It is also used as a negative control for the cyclo (-RGDfK-), the RGD peptide, which are modulators of cell adhesion and are recognized by several members of the integrin family. It has low affinity binding to integrin peptides. Uses: Cyclo(radfk) has been used for research, therapy, and diagnosis of neoangiogenesis. it is also used as a negative control for the cyclo (-rgdfk-), the rgd peptide. Synonyms: c(RADfK); cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl-L-arginyl]. Grades: ≥95%. CAS No. 756500-23-9. Molecular formula: C28H43N9O7. Mole weight: 617.70. | |
| Cyclosporin A-Derivative 1 | Cyclosporin A-Derivative 1 is a metabolite of cyclosporine A. Cyclosporin A is an immunosuppressant that binds to cyclophilin and inhibits calcineurin phosphatase. Synonyms: Leu-Val-Leu-Ala-D-Ala-Leu-Leu-Val-Aaa-Abu-Sar.BF4; (7S, 10S, 13S, 16S, 19S, 22R, 25S, 28S, 31S, 34S)-10-[(1R, 2R, 4E)-1-Acetoxy-2-methyl-4-hexen-1-yl]-7-ethyl-16, 19, 28-triisobutyl-13, 31-diisopropyl-N, 5, 11, 14, 17, 20, 22, 25, 29, 36-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 3 0,33-undecaoxo-2-oxa-5,8,11,14,17,20,23,26,29,32-decaazaheptatriacontan-34-aminium tetrafluoroborate. Grades: ≥98%. CAS No. 1487360-85-9. Molecular formula: C65H118BF4N11O14. Mole weight: 1364.50. | |
| Cyclosporin A-Derivative 1 Free base | Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. Grades: ≥95%. CAS No. 286852-20-8. Molecular formula: C65H117N11O14. Mole weight: 1276.69. | |
| Cyclotide C, partial | Cyclotide C, partial is isolated from Viola odorata. It has antimicrobial activity. | |
| Cyclotide vibi-E | Cyclotide vibi-E is produced by Viola biflora. It probably participates in a plant defense mechanism. Cyclotide vibi-E has cytotoxic activity, active against a human lymphoma cell line with an IC50 of 3.2 μM. | |
| Cyclotide vibi-H | Cyclotide vibi-H is produced by Viola biflora. It has antimicrobial and anticancer activity. | |
| Cyclotraxin B | Cyclotraxin B is a selective and potent Trk B (BDNF/NT-3) receptor inhibitor with an IC50 value of 0.30 nM. It prevents receptor activation by BDNF without interfering with BDNF binding. It sometimes fused with tat-protein for increased brain permeability in rodent studies. It has been shown to exhibit putative anxiolytic properties in mice. It prevents cold allodynia induced by BDNF in mice and reduces cocaine self-administration. Synonyms: L-Cysteinyl-L-asparaginyl-L-prolyl-L-methionylglycyl-L-tyrosyl-L-threonyl-L-lysyl-L-a-glutamylglycyl-L-cysteine, cyclic (1>11)-disulfide. Grades: >98%. CAS No. 1203586-72-4. Molecular formula: C48H73N13O17S3. Mole weight: 1200.36. | |
| Cycloviolacin H2 | Cycloviolacin H2 is produced by Viola hederacea. It probably participates in a plant defense mechanism. | |
| Cycloviolacin H3 | Cycloviolacin H3 is produced by Viola hederacea. It probably participates in a plant defense mechanism. | |
| Cycloviolacin H4 | Cycloviolacin H4, a hydrophobic cyclotide from Viola hederaceae. Cycloviolacin H4 exhibits the most potent hemolytic activity in cyclotides reported so far, and this activity correlates with the size of a surface-exposed hydrophobic patch. Synonyms: cycloviolacin H4; CHEMBL499782. Molecular formula: C132H200N34O41S6. Mole weight: 3111.6. | |
| Cycloviolacin O1 | Cycloviolacin O1 is produced by Viola odorata. It probably participates in a plant defense mechanism. | |
| Cycloviolacin O13 | Cycloviolacin O13 is produced by Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin O13 has hemolytic activity. Molecular formula: C133H207N37O38S6. Mole weight: 3124.67. | |
| Cycloviolacin O14 | Cycloviolacin O14 is produced by Viola odorata. It probably participates in a plant defense mechanism. Cycloviolacin O14 has hemolytic activity. Molecular formula: C132H197N35O41S6. Mole weight: 3122.57. | |
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