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 | |
|---|---|---|
| Dahlein-1.1 | Dahlein-1.1 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Synonyms: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Val-Ser-Thr-Leu-NH2. Grades: 98.2%. Molecular formula: C67H114N16O18. Mole weight: 1431.7. |  |
| Dahlein-1.2 | Dahlein-1.2 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Synonyms: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Phe-Ser-Gly-Leu-NH2. Grades: 97.8%. Molecular formula: C69H110N16O17. Mole weight: 1435.73. | |
| Dahlein 4.1 | Dahlein 4.1 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Leu-Ile-Lys-Asp-Lys-Ile-Lys-Asp-Ala-Ala-Thr-Gly-Phe-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 97.3%. Molecular formula: C114H186N30O32. Mole weight: 2488.8. | |
| Dahlein 4.2 | Dahlein 4.2 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Leu-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 98.2%. Molecular formula: C114H186N30O32. Mole weight: 2488.92. | |
| Dahlein 4.3 | Dahlein 4.3 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Phe-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 96.3%. Molecular formula: C117H184N30O32. Mole weight: 2522.94. | |
| Dahlein 5.1 | Dahlein 5.1 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro. Grades: 96.1%. Molecular formula: C90H152N24O24. Mole weight: 1954.3. | |
| Dahlein 5.2 | Dahlein 5.2 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro-Lys. Grades: 96.9%. Molecular formula: C96H164N26O25. Mole weight: 2082.5. | |
| Dahlein 5.3 | Dahlein 5.3 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro. Grades: 95.3%. Molecular formula: C95H163N23O25. Mole weight: 2027.4. | |
| Dahlein 5.4 | Dahlein 5.4 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C100H173N25O26. Mole weight: 2141.6. | |
| Dahlein 5.5 | Dahlein 5.5 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C101H175N25O26. Mole weight: 2155.6. | |
| Dahlein 5.6 | Dahlein 5.6 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Phe-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 96.6%. Molecular formula: C104H173N25O26. Mole weight: 2189.6. | |
| dA-H-Phosphonate, TEA Salt | dA-H-Phosphonate, TEA Salt is a compound of biochemical importance in the pharmaceutical industry, owing to its utilization as a phosphonate ester in synthesizing drugs. Furthermore, it finds application as a versatile research reagent for investigating several diseases, ranging from cancer, HIV, to Alzheimer's. The unique chemical characteristics of this compound make it an efficient inhibitor of enzymes and cellular processes, thereby aiding researchers in better comprehending the intricacies of biological pathways. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-H-phosphonate, TEA salt. Molecular formula: C44H51N6O8P. Mole weight: 822.9. | |
| D-Ala-Ala-OH HCl | Synonyms: D-Alanyl-L-alanine hydrochloride. Grades: ≥ 98%. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.67. | |
| D-Alaninol | A reagent used in the synthesis of naphthyridinone integrase inhibitors. Synonyms: (R)-(-)-2-Amino-1-propanol; (2R)-2-aminopropan-1-ol. Grades: > 95 % by HPLC. CAS No. 35320-23-1. Molecular formula: C3H9NO. Mole weight: 75.10. | |
| dA-Me Phosphonamidite | dA-Me Phosphonamidite - an essential reagent for oligonucleotide synthesis - provides dual functionality as a nucleobase protecting group and methyl group conductor. This versatile reagent has significantly contributed to the development of oligonucleotides with antisense capabilities, showing great promise in combating complex afflictions such as cancer, viral infections, and genetic disorders. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C45H51N6O6P. Mole weight: 802.91. | |
| dA-PACE Phosphoramidite | dA-PACE Phosphoramidite is a crucial reagent utilized in the development of oligonucleotide therapeutics for treating various genetic disorders such as cystic fibrosis and Huntington's disease. The unique PACE (phosphoramidite conjugated to aminohexylCE) modification improves the pharmacokinetic properties of the resulting oligonucleotide drugs, allowing for enhanced cellular uptake and longer half-life in the body. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C51H58N7O8P. Mole weight: 928.02. | |
| D-Aspartic acid | D-Aspartic acid is a kind of non-essential amino acid found in food sources and dietary supplements. It is an endogenous NMDA receptor agonist and has similar activity to the L-isomer. It is also a non-metabolizable substrate for EAA uptake systems. It adjusts melatonin synthesis in the pineal gland. It may be used as a therapeutic agent in the treatment of schizophrenia-related symptoms. Synonyms: (-)-Aspartic Acid; (R)-Aspartic Acid; D-(-)-Aspartic Acid; 2-Aminobutanedioic Acid; NSC 97922; NSC97922; NSC-97922; (R)-(-)-Aminosuccinic acid; (R)-2-Aminosuccinic acid; D-Aminosuccinic acid. Grades: 97%. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| dA-Thiophosphoramidite | dA-Thiophosphoramidite, a widely utilized chemical compound in the biomedical sector, is an imperative tool employed to fabricate chemically modified oligonucleotides and investigate the complexities of nucleic acids structure and biology. Furthermore, it holds significant value in designing therapeutic medications that selectively target genes responsible for the onset of malignant neoplasms and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| dATP | dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Synonyms: 2'-Deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 1927-31-7. Molecular formula: C10H16N5O12P3. Mole weight: 491.18. | |
| Datucin | Datucin is an antibacterial peptide isolated from Datura stramonium. It has activity against fungi. Synonyms: Thr-Phe-Pro-Lys-Cys-Ala-Pro-Thr-Arg-Pro-Pro-Gly-Pro-Lys-Pro-Cys-Asp-Ile-Asn-Asn-Phe-Lys-Ser-Lys-Phe-Trp-His-Ile-Trp-Arg-Ala. Grades: 96.7%. | |
| Daunchinain-B1 antimicrobial peptide precursor | Daunchinain-B1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daunchina. Synonyms: Thr-Ser-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Thr-Gly-Asp-Tyr-Pro-Asp-Gln-Arg-Asp-Val-Glu-Val-Glu-Lys-Arg. | |
| Daunchinain-D1 antimicrobial peptide precursor | Daunchinain-D1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daunchina. Synonyms: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Gly-Asn-Ala-Glu-Glu-Glu-Thr-Gly-Asp-Asn-Pro-Asp-Gln-Arg-Glu-Asp-Glu-Val-Glu-Lys-Arg. | |
| DB-cAMP-AM | DB-cAMP-AM is a precursor of DB-cAMP. The dibutyryl cAMP is released after the metabolism of DB-cAMP-AM by esterases. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159910-48-2. Molecular formula: C21H28N5O10P. Mole weight: 541.5. | |
| DB-cCMP | DB-cCMP is a membrane-permeant prodrug of cCMP, the potential further second messenger. Synonyms: N4, 2'- O- Dibutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 64649-87-2. Molecular formula: C17H23N3O9P · Na. Mole weight: 467.3. | |
| DB-cGMP | DB-cGMP, an exceedingly compelling analogue of cyclic guanosine monophosphate (cGMP), a pivotal secondary messenger in myriad biological processes, serves as an invaluable tool in biomedical research. With a primary focus on unraveling the intricate role of cGMP in signal transduction pathways, cellular proliferation, and apoptosis, it facilitates the understanding of diseases stemming from aberrant cGMP signaling. Synonyms: N2, 2'- O- Dibutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 51116-00-8. Molecular formula: C18H23N5O9P · Na. Mole weight: 507.4. | |
| DBCO-acid | DBCO-acid is a cleavable ADC linker used in the synthesis of ADC linker DBCO-NHS ester (HY-115524 and HY-115545), and drug-linker conjugates DBCO-PEG-MMAE. Uses: White to light yellow powder to crystal. Synonyms: 11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid. Grades: > 98.0 %. CAS No. 1353016-70-2. Molecular formula: C19H15NO3. Mole weight: 305.33. | |
| DBCO-Amine Oxalate | A DBCO-containing reagent in the synthesis of high-generation polyester dendrimers. Synonyms: Azadibenzocyclooctyne-Amine Oxalate. Molecular formula: C18H16N2O.C2H2O4. Mole weight: 366.37. | |
| DBCO-Serinol Phosphoramidite | DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compound that is omnipresent in the lab benches of esteemed molecular biologists. This versatile oligonucleotide synthesizer is engineered to conjugate with various biomolecules for a plethora of drug delivery and bioimaging applications. Synonyms: 3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-capramido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C54H61N4O7P. Mole weight: 909.08. | |
| dC-H-Phosphonate, DBU Salt | dC-H-Phosphonate, DBU Salt is an immensely robust biochemical compound with paramount significance lying in the synthesis of phosphonate-modified DNA. It assumes the role of a nucleotide analog during DNA replication. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-H-phosphonate, DBU salt. Molecular formula: C46H52N5O9P. Mole weight: 849.35. | |
| d(CpA) | d(CpA) is a synthetic deoxyribonucleotide comprising cytosine and adenine bases linked by a phosphodiester bond. It serves as a valuable tool in compound for studying DNA-protein interactions and genetic regulation. Additionally, d(CpA) can be used for designing DNA-based drugs to study specific diseases such as cancer and viral infections. Synonyms: dCpdA DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| dCpdC | dCpdC, a nucleoside analog drug revered for its ability to combat DNA viruses (such as herpes simplex and varicella-zoster) by interrupting viral DNA replication and preventing further spread, so promisingly shines as an option for treating various forms of cancer - an astonishing feat given its molecular foundation. Synonyms: dCpdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C18H25N6O10P. Mole weight: 516.40. | |
| dC-Thiophosphoramidite | dC-Thiophosphoramidite is a reagent used in the synthesis of oligonucleotides for research purposes. It is a modified form of the nucleoside cytidine and contains a thiophosphate group, which allows for the creation of phosphorothioate linkages. These modified oligonucleotides have been shown to have increased stability and efficacy for use in gene therapy and antisense technology targeting diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| D-Cycloserine | It is produced by the strain of Streptomyces orchidaceus, Str. lavendulae, Str. roseochromogenes. It can inhibit bacterial alanine racase, D-alanyl-D-alanine synthetase, and interfere with cell wall biosynthesis. Its antibacterial spectrum is wide, and it has activity against gram-positive bacteria, negative bacteria, mycobacterium, rickettsia and amoeba of dysentery. It is now used as a second-line anti-tuberculosis drug. Uses: Anti-infective agents, urinary; antibiotics, antitubercular; antimetabolites. Synonyms: Oxamycin; Antibiotic PA-94; JN-21; Seromycin; orientomycin; Cyclo-D-serine; Cyclorin; D-4-amino-3-isoxazolidinone; Cicloserina; Farmiserina; Miroseryn; alpha-Cycloserine; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine. Grades: ≥ 97% by HPLC. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| ddGTP | ddGTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddGTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dGTP in cells. Uses: Ddgtp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: 2',3'-Dideoxyguanosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 68726-28-3. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| D-Digitoxose Tribenzoate | D-Digitoxose derivative. A derivative of D-ribo-Hexonic acid that liver metabolized. It is a glucose-stimulated insulin release inhibitor. Synonyms: 2,6-Dideoxy-β-D-ribo-hexopyranose Tribenzoate. CAS No. 104652-04-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| ddTTP-α-S | ddTTP-α-S is used in mass spectrometric genotyping. Synonyms: 2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-48-9. Molecular formula: C10H17N2O12P3S (free acid). Mole weight: 482.2 (free acid). | |
| DEACM-caged cGMP | DEACM-caged cGMP is a fluorescent precursor of cGMP, the second messenger. cGMP and a strongly fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Diethylaminocoumarin- 4- yl)methylguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. CAS No. 339291-42-8. Molecular formula: C24H27N6O9P x 3 H2O. Mole weight: 628.5. | |
| Decanoyl-RVKR-CMK | Decanoyl-RVKR-CMK is a proprotein convertase inhibitor and has been found to restrain regulated secretion of the neuronal polypeptide VGF in PC12 cells. Synonyms: Decanoyl-Arg-Val-Lys-Arg-CMK; N2-(1-Oxodecyl)-L-arginyl-L-valyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-L-lysinamide. Grades: >98%. CAS No. 150113-99-8. Molecular formula: C34H66ClN11O5. Mole weight: 744.42. | |
| Decoralin | Decoralin is an antibacterial peptide isolated from Oreumenes decoratus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Leu-Leu-Ser-Leu-Ile-Arg-Lys-Leu-Ile-Thr-NH2. Grades: 95.6%. Molecular formula: C58H110N16O14. Mole weight: 1255.62. | |
| DEFA1 | DEFA1 is an antibacterial peptide isolated from Equus caballus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Paneth cell-specific alpha-defensin 1; Ala-Arg-Glu-Ala-Ser-Lys-Ser-Leu-Ile-Gly-Thr-Ala-Ser-Cys-Thr-Cys-Arg-Arg-Ala-Trp-Ile-Cys-Arg-Trp-Gly-Glu-Arg-His-Ser-Gly-Lys-Cys-Ile-Asp-Gln-Lys-Gly-Ser-Thr-Tyr-Arg-Leu-Cys-Cys-Arg-Arg. | |
| Def-Aaa | Def-Aaa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Anopheles gambiae defensin; DEF-AAA; Ala-Thr-Cys-Asp-Leu-Ala-Ser-Gly-Phe-Gly-Val-Gly-Ser-Ser-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg-Asn. | |
| Def-Acaa | Def-Acaa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Val-Asn-His-Ala-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg. | |
| DEFB30 | DEFB30 is an antibacterial peptide isolated from Rattus norvegicus. It has activity against gram-negative bacteria. Synonyms: Gly-Val-Asn-Met-Tyr-Ile-Arg-Gln-Ile-Tyr-Asp-Thr-Cys-Trp-Lys-Leu-Lys-Gly-His-Cys-Arg-Asn-Val-Cys-Gly-Lys-Lys-Glu-Ile-Phe-His-Ile-Phe-Cys-Gly-Thr-Gln-Phe-Leu-Cys-Cys-Ile-Glu-Arg-Lys-Glu-Met-Pro-Val-Leu-Phe-Val-Lys. | |
| Def-Bat | Def-Bat is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-Asp-Ser-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Arg-Val-Cys-Val-Cys-Arg. | |
| Def-Bbb | Def-Bbb is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-Asp-Ser-Leu-Cys-Ala-Ala-His-Cys-Leu-Val-Lys-Gly-Tyr-Arg-Gly-Gly-Tyr-Cys-Lys-Asn-Lys-Ile-Cys-His-Cys-Arg. | |
| Def-Daa | Def-Daa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Trp-Asn-His-Thr-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg. | |
| Defense protein 4 | Defense protein 4 is an antibacterial peptide isolated from Lonomia obliqua. Synonyms: DFP-4; Trp-Asp-Phe-Leu-Lys-Glu-Leu-Glu-Gly-Val-Gly-Gln-Arg-Val-Arg-Asp-Ser-Ile-Ile-Ser-Ala-Gly-Pro-Ala-Ile-Asp-Val-Leu-Lys-Lys-Ser-Gln-Gly-Pro-Arg-Arg-Trp-Ser-Arg-Pro. Grades: 97.6%. | |
| Defense protein 6 | Defense protein 6 is an antibacterial peptide isolated from Lonomia obliqua. Synonyms: DFP-6; Leu-Thr-Val-Arg-Ala-Ala-Gln-Ser-Phe-Gly-Arg-Cys-Asn-Gln-Lys-Gln-Cys-Asp-Ala-Asp-Cys-Val-Lys-Lys-Gly-Tyr-Phe-Gly-Gly-Leu-Cys-Thr-Leu-Thr-Ser-Cys-Phe-Cys-Thr-Gly-Ser-Arg-Ser. | |
| Defensin | Defensin is an antibacterial peptide isolated from Bombus ignitus. Synonyms: His-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Met-Gly-Lys-Ala-Gly-Gly-Arg-Cys-Glu-Asn-Gly-Val-Cys-Leu-Cys-Arg. | |
| Defensin-1 | Defensin-1 is an antibacterial peptide isolated from Centruroides limpidus limpidus, which belongs to the invertebrate defensive compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Cys-Gln-Phe-Trp-Ser-Cys-Asn-Ser-Ser-Cys-Ile-Ser-Arg-Gly-Tyr-Arg-Gln-Gly-Tyr-Cys-Trp-Gly-Ile-Gln-Tyr-Lys-Tyr-Cys-Gln-Cys-Gln. | |
| Defensin 1 precursor | Defensin 1 precursor is an antibacterial peptide isolated from Acalolepta luxuriosa. Synonyms: Phe-Thr-Cys-Asp-Val-Leu-Ser-Val-Glu-Ala-Lys-Gly-Val-Lys-Leu-Asn-His-Ala-Ala-Cys-Gly-Ile-His-Cys-Leu-Phe-Arg-Arg-Arg-Thr-Gly-Gly-Tyr-Cys-Asn-Lys-Lys-Arg-Val-Cys-Ile-Cys-Arg. | |
| Defensin-1 precursor | Defensin-1 precursor is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Alpha-defensin cryptdin-1; Leu-Arg-Asp-Leu-Val-Cys-Tyr-Cys-Arg-Ser-Arg-Gly-Cys-Lys-Gly-Arg-Glu-Arg-Met-Asn-Gly-Thr-Cys-Arg-Lys-Gly-His-Leu-Leu-Tyr-Thr-Leu-Cys-Cys-Arg. | |
| Defensin 2-2, partial | Defensin 2-2, partial is an antibacterial peptide. Synonyms: Phe-Ser-Cys-Asp-Val-Leu-Ser-Phe-Gln-Ser-Lys-Trp-Val-Ser-Pro-Asn-His-Ser-Ala-Cys-Ala-Val-Arg-Cys-Leu-Ala-Gln-Arg-Arg-Lys-Gly-Gly-Lys-Cys-Lys-Asn-Gly-Asp-Cys-Val-Cys-Arg. | |
| Defensin 2a | Defensin 2a is an antibacterial peptide isolated from Stomoxys calcitrans. Synonyms: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Met-Trp-Asn. | |
| Defensin 3 | Defensin 3 is an antibacterial peptide isolated from Triatoma brasiliensis. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Glu-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg. | |
| Defensin-3 | Defensin-3 is an antibacterial peptide isolated from Papio hamadryas, which belongs to the α-defensin compound. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Arg-Thr-Cys-Arg-Cys-Arg-Leu-Gly-Arg-Cys-Ser-Arg-Arg-Glu-Ser-Tyr-Ser-Gly-Ser-Cys-Asn-Ile-Asn-Gly-Arg-Ile-Tyr-Ser-Leu-Cys-Cys-Arg. | |
| Defensin 4 | Defensin 4 is an antibacterial peptide isolated from Triatoma brasiliensis. Synonyms: Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Gln-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg. | |
| Defensin-5 | Defensin-5 is an antibacterial peptide isolated from Rattus norvegicus, which belongs to the α-defensin compound. Synonyms: Leu-Arg-Asp-Leu-Lys-Cys-Phe-Cys-Arg-Arg-Lys-Ser-Cys-Asn-Trp-Gly-Glu-Gly-Ile-Met-Gly-Ile-Cys-Lys-Lys-Arg-Tyr-Gly-Ser-Pro-Ile-Leu-Cys-Cys-Arg. | |
| Defensin-6 | Defensin-6 is an antibacterial peptide isolated from Pan troglodytes, which belongs to the α-defensin compound. Synonyms: Ser-Thr-Arg-Ala-Phe-Thr-Cys-His-Cys-Arg-Arg-Ser-Cys-Tyr-Ser-Thr-Glu-Tyr-Ser-Tyr-Gly-Thr-Cys-Thr-Val-Met-Gly-Ile-Asn-His-Arg-Phe-Cys-Cys-Leu. | |
| Defensin-A | Defensin-A is an antibacterial peptide isolated from Mytilus edulis, which belongs to the invertebrate defensive compound. | |
| Defensin-A1 | Defensin-A1 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Asp-Thr-Thr-Phe-Cys-Arg-Cys-Arg-Val-Ser-Cys-Asn-Ile-Leu-Glu-Lys-Tyr-Ser-Gly-Lys-Cys-Glu-Leu-Ser-Gly-Arg-Thr-Ala-Arg-Ile-Cys-Cys. | |
| Defensin-A2 | Defensin-A2 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Ser-Thr-Ile-Thr-Cys-Tyr-Cys-Arg-Ser-Arg-Cys-Arg-Met-Leu-Glu-Lys-Asn-Ser-Gly-Thr-Cys-Arg-Ser-Ser-Asn-Cys-Thr-Tyr-Thr-Leu-Cys-Cys. | |
| Defensin-A3 | Defensin-A3 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Arg-Ile-Ile-Thr-Cys-Ser-Cys-Arg-Thr-Phe-Cys-Phe-Leu-Gly-Glu-Arg-Ile-Ser-Gly-Arg-Cys-Tyr-Gln-Ser-Val-Phe-Ile-Tyr-Arg-Leu-Cys-Cys-Arg-Gly. | |
| Defensin-A4 | Defensin-A4 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: His-Ser-Cys-Val-Cys-Arg-Arg-Ile-Cys-Ala-Ala-Arg-Gln-Val-Arg-Lys-Gly-Arg-Cys-Ser-Arg-Arg-Arg-Arg-Ile-Cys-Cys-Leu-Tyr. | |
| Defensin ARD1 | Defensin ARD1 is an antibacterial peptide isolated from Archaeoprepona demophon. It has activity against bacteria and fungi. Synonyms: Asp-Lys-Leu-Ile-Gly-Ser-Cys-Val-Trp-Gly-Ala-Val-Asn-Tyr-Thr-Ser-Asn-Cys-Asn-Ala-Glu-Cys-Lys-Arg-Arg-Gly-Tyr-Lys-Gly-Gly-His-Cys-Gly-Ser-Phe-Ala-Asn-Val-Asn-Cys-Trp-Cys-Glu-Thr. | |
| Defensin B | Defensin B is an antibacterial peptide isolated from Ornithodoros moubata. Synonyms: Gly-Tyr-Gly-Cys-Pro-Phe-Asn-Gln-Tyr-Gln-Cys-His-Ser-His-Cys-Arg-Gly-Ile-Arg-Gly-Tyr-Lys-Gly-Gly-Tyr-Cys-Thr-Gly-Arg-Phe-Lys-Gln-Thr-Cys-Lys-Cys-Tyr. | |
| Defensin-B | Defensin-B is an antibacterial peptide isolated from Mytilus edulis, which belongs to the invertebrate defensive compound. | |
| Defensin-B1 | Defensin-B1 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Met-Lys-Glu-Lys-Cys-Val-Thr-Met-Gly-Gly-Tyr-Cys-Arg-Lys-Gln-Cys-Arg-Val-Gln-Asp-Ala-Leu-Ser-Gly-Tyr-Cys-Arg-Asn-Glu-Asn-Pro-Cys-Cys-Val. | |
| Defensin-B2 | Defensin-B2 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Leu-Asn-Asn-Lys-Cys-Ala-Tyr-Phe-Arg-Gly-Gln-Cys-Arg-Arg-Lys-Cys-Pro-Gln-Arg-Asp-Ile-Phe-Phe-Gly-Phe-Cys-Arg-Asn-His-Asp-Gln-Cys-Cys-Leu-Ser-Ser-Leu-His-Thr-Arg-His. | |
| Defensin-B3 | Defensin-B3 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Ile-Ser-Arg-Val-Arg-Ile-Cys-Arg-Glu-Lys-Gly-Gly-His-Cys-Asp-Ala-Asp-Cys-His-Leu-Glu-Glu-Arg-His-Leu-Gly-Gly-Cys-Arg-Ala-Ala-Tyr-Leu-Thr-Phe-Cys-Cys. | |
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