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 | |
|---|---|---|
| Chloroacetyl-DL-2-amino-N-butyric acid | Chloroacetyl-DL-2-amino-N-butyric acid. Alternative Names: ClAc-DL-Abu-OH; ClAc DL Abu OH. Grades: ≥ 98%. CAS No. 67183-18-0. Molecular formula: C6H10NO3Cl. Mole weight: 179.60. |  |
| Chloroacetyl-DL-norvaline | Chloroacetyl-DL-norvaline. Alternative Names: ClAc-DL-Nva-OH; ClAc DL Nva OH. Grades: ≥ 99%. CAS No. 6940-47-2. Molecular formula: C7H12NO3Cl. Mole weight: 193.63. | |
| Chloroacetyl-DL-serine | Chloroacetyl-DL-serine. Alternative Names: ClAc-DL-Ser-OH. Grades: ≥ 97% (titration). CAS No. 67206-28-4. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroacetyl-L-norleucine | Chloroacetyl-L-norleucine. Alternative Names: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid; ClAc L Nle OH. Grades: ≥ 99%. CAS No. 56787-36-1. Molecular formula: C8H14NO3Cl. Mole weight: 207.65. | |
| Chloroacetyl-L-serine | Chloroacetyl-L-serine. CAS No. 80174-65-8. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide | Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide is a peptide substrate that inhibits P. aeruginose elastase. Alternative Names: ClCH2CO-holeu-ala-gly-NH2; ClCH2CO-DL-(N-OH)leu-ala-gly-NH2; Glycinamide, N-(chloroacetyl)-N-hydroxy-L-leucyl-L-alanyl-; Chloroacetyl-HOLeu-Ala-Gly-NH2; ClAc-N(OH)xiIle-Ala-Gly-NH2. CAS No. 95602-96-3. Molecular formula: C13H23ClN4O5. Mole weight: 350.80. | |
| Chlorodipiperidinocarbenium hexafluorophosphate | Chlorodipiperidinocarbenium hexafluorophosphate. Alternative Names: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
| Chloromethylated polystyrene | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Alternative Names: Merrifield resin. CAS No. 55844-94-5. | |
| Chlorotoxin (linear) | Chlorotoxin (linear), a linear 36-amino acid peptide, can be used for chlorotoxin related studies. Alternative Names: Met-Cys-Met-Pro-Cys-Phe-Thr-Thr-Asp-His-Gln-Met-Ala-Arg-Lys-Cys-Asp-Asp-Cys-Cys-Gly-Gly-Lys-Gly-Arg-Gly-Lys-Cys-Tyr-Gly-Pro-Gln-Cys-Leu-Cys-Arg-NH2. Grades: >98%. Molecular formula: C158H256N52O48S11. Mole weight: 4004.76. | |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Alternative Names: PyClOP; chloro-tripyrrolidino-phosphonium hexa-fluorophosphate; PyClOPChlorotripyrrolidinophosphoniumhexafluorophosphate; chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)chlorotri-1-pyrrolidinylphosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine, Phosphorus Complex; PyCloP; Tris(1-pyrrolidino)chloroimidazolium Hexafluorophosphate. Grades: ≥ 98% (HPLC). CAS No. 133894-48-1. Molecular formula: C12H24F6N3P2Cl. Mole weight: 421.74. | |
| CHMP7 protein, partial (48-62) | CHMP7 protein, partial (48-62) is amino acids 48 to 62 fragment of CHMP7 protein. CHMP7, a novel ESCRT-III-related protein, associates with CHMP4b and functions in the endosomal sorting pathway. Alternative Names: Charged multivesicular body protein 7 (48-62). | |
| Cholecystokinin-33 (human) | Cholecystokinin-33 (human) is a peptide hormone, holding great significance in biomedical research as it enables exploration into the intricacies of cholecystokinin receptors. Alternative Names: CCK-39 (7-39) (human); H-Lys-Ala-Pro-Ser-Gly-Arg-Met-Ser-Ile-Val-Lys-Asn-Leu-Gln-Asn-Leu-Asp-Pro-Ser-His-Arg-Ile-Ser-Asp-Arg-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2; L-lysyl-L-alanyl-L-prolyl-L-seryl-glycyl-L-arginyl-L-methionyl-L-seryl-L-isoleucyl-L-valyl-L-lysyl-L-asparagyl-L-leucyl-L-glutaminyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-prolyl-L-seryl-L-histidyl-L-arginyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-arginyl-L-alpha-aspartyl-O4-sulfo-L-tyrosyl-L-methionyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide. Grades: ≥90%. CAS No. 96827-04-2. Molecular formula: C167H263N51O52S4. Mole weight: 3945.44. | |
| Chondroitin sulfate proteoglycan 4 (693-708) | Chondroitin sulfate proteoglycan 4 (693-708) is a peptide derived from Chondroitin sulfate proteoglycan 4. Chondroitin sulfate proteoglycan 4 can inhibit neurite outgrowth and growth cone collapse during axon regeneration. Alternative Names: Chondroitin sulfate proteoglycan NG2 (693-708); Melanoma chondroitin sulfate proteoglycan (693-708); Melanoma-associated chondroitin sulfate proteoglycan (693-708). | |
| Chondromodulin-I (319-327) | Chondromodulin-I (319-327) is a peptide corresponding to residues 319-327 of Chondromodulin-I. Chondromodulin-I (ChM-I) is a tissue-specific inhibitor of angiogenesis in fetal bovine cartilage. It is specifically expressed in the avascular regions of the growth-plate and cartilaginous bone rudiments in embryos. | |
| Chondrosarcoma-associated gene 2/3 protein (34-48) | Chondrosarcoma-associated gene 2/3 protein (34-48) is a truncated fragment of Chondrosarcoma-associated gene 2/3 protein which is a drug-resistance related protein. Its expression is associated with the chemotherapy resistant and neoplastic phenotype. Alternative Names: Cancer / testis antigen 24.2 (34-48); axol-resistant-associated gene 3 protein (34-48). | |
| Chrombacin | Chrombacin is a 60 residue antimicrobial neuroendocrine peptide from Bos taurus. | |
| Chrysophsin-1 | Chrysophsin-1 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B.subtilis, L.garvieae and S.iniae F-8502, and Gram-negative bacteria E.coli WT-2, V.anguillarum, V.penaeicida KHA, V.harveyi, V.vulnificus, A.salmonicida NCMB 1102 and P.putida. Chrysophsin-1 also has hemolytic activity against human red blood cells. | |
| Chrysophsin-2 | Chrysophsin-2 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B.subtilis, L.garvieae and S.iniae F-8502, and Gram-negative bacteria E.coli WT-2, V.anguillarum, V.penaeicida KHA, V.harveyi, V.vulnificus and A.salmonicida NCMB 1102. Chrysophsin-2 also has hemolytic activity against human red blood cells. | |
| Chrysophsin-3 | Chrysophsin-3 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B. subtilis, L. garvieae and S. iniae F-8502, and Gram-negative bacteria E. coli WT-2, V. anguillarum, V. penaeicida KHA, V. harveyi, V. vulnificus, A. salmonicida NCMB 1102 and P. putida. Chrysophsin-3 has hemolytic activity against human red blood cells. | |
| [CHX-A''-DTPA-(Bn-SCN)], pHLIP var7 (D) | [CHX-A''-DTPA-(Bn-SCN)], pHLIP var7 (D) is a derivative of pHILP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Alternative Names: CHX-A''-DTPA-(Bn-SCN)-Ala-Cys-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: 3659.95. | |
| Cibinetide | Cibinetide is a non-erythropoietic erythropoietin (EPO) derivative. It acts as a specific agonist of erythropoietin/CD131 heteroreceptor, and is under clinical trials for the treatment of diabetic macular edema. Alternative Names: ARA-290; ARA 290; ARA290; PHBSP; PH-BSP; PH BSP; H-Pyr-Glu-Gln-Leu-Glu-Arg-Ala-Leu-Asn-Ser-Ser-OH. Grades: >98%. CAS No. 1208243-50-8. Molecular formula: C51H84N16O21. Mole weight: 1257.3. | |
| Cicerarin | Cicerarin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, M.arachidicola and P.piricola. Cicerarin also inhibits HIV-1 reverse transcriptase. | |
| Cicerin | Cicerin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, F.oxysporum and M.arachidicola. Cicerin also inhibits cell-free translation in rabbit reticulocyte lysate system. Alternative Names: cicerin; (3R,3S)-onogenin; CHEMBL1088034; CHEBI:174460; DTXSID901129133; 5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-; 5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one; 5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one; 12751-00-7. CAS No. 12751-00-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Cilengitide TFA salt | Cilengitide TFA salt, is a cyclic Arg-Gly-Asp acid pentapeptide that induces anoikis in angiogenic blood vessels and brain tumor, selectively and potently blocks the ligation of theαvβ3 andαvβ5 integrins to provisional matrix proteins such as vitronectin, fibronectin, fibrinogen, von Willebrand factor, osteopontin, and others. Alternative Names: Cilengitide trifluoroacetate. Grades: >98%. CAS No. 199807-35-7. Molecular formula: C29H41F3N8O9. Mole weight: 702.68. | |
| Ci-MAM-A24 | Ci-MAM-A24 is a synthetic antimicrobial peptide derived from a peptide precursor from immune cells of the marine invertebrate Ciona intestinalis. It has been shown to be potently active against representatives of Gram-positive and Gram-negative bacteria by permeabilising their cytoplasmic membrane. | |
| Cinnamoyl-(trans)-L-phenylalanine | Cinnamoyl-(trans)-L-phenylalanine. Alternative Names: Cinnamoyl-(trans)-L-Phe-OH; (S,E)-2-Cinnamamido-3-phenylpropanoic acid. Grades: ≥ 98% (TLC). CAS No. 4950-65-6. Molecular formula: C18H17NO3. Mole weight: 295.34. | |
| Circulin-A | Circulin-A is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-A is active against the Gram-positive S.aureus with a minimum inhibition concentration of approximately 0.2 microM. It is relatively ineffective against Gram-negative bacteria such as E.coli and P.aeruginosa. | |
| Circulin-B | Circulin-B is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-B is active against both Gram-positive and Gram-negative bacteria. | |
| Circulin C | Circulin C is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H206N36O39S6. Mole weight: 3101.64. | |
| Circulin D | Circulin D is produced by Chassalia parvifolia. It probably participates in a plant defense mechanism. Circulin D inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C152H220N38O43S6. Mole weight: 3459.98. | |
| Circulin-E | Circulin-E is produced by Chassalia parviflora. It probably participates in a plant defense mechanism. It inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C148H220N38O42S6. Mole weight: 3395.94. | |
| Circulin F | Circulin F is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H204N36O36S6. Mole weight: 3051.62. | |
| cis-2-Amino-2-Me-cyclohexane-COOH HCl | cis-2-Amino-2-Me-cyclohexane-COOH HCl. Alternative Names: (1R,2S/1S,2R)-2-amino-2-methylcyclohexanecarboxylic acid hydrochloride(1:1); (1S,2R)-2-amino-2-methylcyclohexane-1-carboxylic acid,hydrochloride; cis-2-Amino-2-methyl-cyclohexanecarboxylic acid hydrochloride. CAS No. 202921-88-8. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| cis-2-Amino-2-Me-cyclopentane-COOH HCl | cis-2-Amino-2-Me-cyclopentane-COOH HCl. Alternative Names: (1R,2S/1S,2R)-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride(1:1); cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride. Grades: ≥98%. CAS No. 156292-34-1. Molecular formula: C7H13NO2.HCl. Mole weight: 179.65. | |
| cis-2-Aminocycloheptane-COOH | cis-2-Aminocycloheptane-COOH. Alternative Names: (1R,2S/1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID. CAS No. 42418-83-7. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| cis-2-Aminocyclo-hex-3-ene-COOH HCl | cis-2-Aminocyclo-hex-3-ene-COOH HCl. Alternative Names: (1S,2R/1R,2S)-2-aminocyclohex-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclohex-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclohexene-1-carboxylic acid hydrochloride. CAS No. 142035-00-5. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. | |
| cis-2-Aminocyclohexane-COOH HCl | cis-2-Aminocyclohexane-COOH HCl. Alternative Names: (1S,2R/1R,2S)-2-aminocyclohexanecarboxylic acid hydrochloride(1:1); 3-Cyclohexene-1-carboxylic acid,6-amino-,(1R,6S)-rel-(9CI); cis-2-aminocyclohexanecarboxylic acid hydrochloride; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 57266-55-4. Molecular formula: C7H13NO2.HCl. Mole weight: 179.64. | |
| cis-2-Aminocyclo-oct-3-ene-COOH HCl | cis-2-Aminocyclo-oct-3-ene-COOH HCl. Alternative Names: (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid hydrochloride. CAS No. 1173097-72-7. Molecular formula: C9H15NO2·HCl. Mole weight: 205.68. | |
| cis-2-Aminocyclo-octane-COOH HCl | cis-2-Aminocyclo-octane-COOH HCl. Alternative Names: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid hydrochloride(1:1); cis-2-Amino-1-cyclooctanecarboxylic acid hydrochloride; (1S,2R)-2-aminocyclooctane-1-carboxylic acid hydrochloride. CAS No. 350015-76-8. Molecular formula: C9H17NO2.HCl. Mole weight: 207.70. | |
| cis-2-Aminocyclopent-3-ene-COOH HCl | cis-2-Aminocyclopent-3-ene-COOH HCl. Alternative Names: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclopent-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclopentene-1-carboxylic acid hydrochloride. Grades: ≥ 95%. CAS No. 122022-92-8. Molecular formula: C6H9NO2.HCl. Mole weight: 163.60. | |
| cis-4-Aminocyclohexanecarboxylic acid | cis-4-Aminocyclohexanecarboxylic acid. Alternative Names: H-cis-NH(4)cHex-OH. Grades: ≥ 95% (NMR). CAS No. 3685-23-2. Molecular formula: C7H13NO2. Mole weight: 143.19. | |
| cis-4-Fluoro-D-proline | cis-4-Fluoro-D-proline. Alternative Names: H-D-cis-Pro(4-F)-OH; (R)-γ-Fluoro-D-proline; (2R,4R)-4-Fluoropyrrolidine-2-carboxylic acid. CAS No. 913820-71-0. Molecular formula: C5H8FNO2. Mole weight: 133.12. | |
| cis-4-Fluoro-L-proline hydrochloride | cis-4-Fluoro-L-proline hydrochloride. Alternative Names: H-cis-Pro(4-F)-OH HCl; (S)-γ-Fluoro-L-proline HCl; (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1001354-51-3. Molecular formula: C5H9ClFNO2. Mole weight: 169.58. | |
| cis-6-Aminocyclo-hex-3-ene-COOH HCl | cis-6-Aminocyclo-hex-3-ene-COOH HCl. Alternative Names: (1S,6R/1R,6S)-6-aminocyclohex-3-ene-1-carboxylic acid hydrochloride(1:1); (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride. CAS No. 795309-07-8. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. | |
| cis-8-Aminocyclooct-4-ene-COOH HCl | cis-8-Aminocyclooct-4-ene-COOH HCl. Alternative Names: (1S,4Z,8R/1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid hydrochloride(1:1); (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HYDROCHLORIDE. CAS No. 795309-08-9. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| cis-D-4-Hydroxyproline | cis-D-4-Hydroxyproline. Alternative Names: δ-cis-Hyp-OH; (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid; δ cis Hyp OH. Grades: 99-101% (Assay). CAS No. 2584-71-6. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-L-4-Hydroxyproline | cis-L-4-Hydroxyproline is an essential amino acid widely used in the biomedical industry. It plays a crucial role in collagen synthesis, making it highly valuable for studying connective tissue disorders such as Ehlers-Danlos syndrome and osteoporosis. Alternative Names: L-Proline, 4-hydroxy-, (4S)-; (4S)-4-Hydroxy-L-proline; L-Proline, 4-hydroxy-, cis-; Proline, 4-allo-hydroxy-; Proline, 4-allo-hydroxy-, L-; (2S,4S)-4-Hydroxyproline; (S)-allo-Hydroxyproline; 4(S)-Hydroxy-2(S)-pyrrolidinecarboxylic acid; 4-cis-Hydroxy-L-proline; L-allo-4-Hydroxyproline; L-allo-Hydroxyproline; L-Allohydroxyproline; L-cis-4-Hydroxyproline; L-Proline, allo-hydroxy-; allo-4-Hydroxyproline; allo-L-Hydroxyproline; allo-Hydroxy-L-proline; cis-4-Hydroxy-L-proline; cis-4-Hydroxyproline; cis-Hydroxyproline; H-Cis-Hyp-OH; cis-L-Hyp-OH; NSC 206274. Grades: ≥95%. CAS No. 618-27-9. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-L-4-Hydroxyproline methyl ester hydrochloride | cis-L-4-Hydroxyproline methyl ester hydrochloride is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Alternative Names: cis-L-Hyp-OMe HCl; cis L Hyp OMe HCl. Grades: ≥ 97% (HPLC). CAS No. 40126-30-5. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| Cispentacin | Cispentacin is produced by the strain of Streptomyces setonii and Bacillus cereus. It has anti-candida and other fungi activity, and has no toxicity at 1g/kg. Alternative Names: 2-aminocyclopentane-1-carboxylic acid; cis-2-Ac5c; cispentacin, (cis)-isomer. Grades: ≥ 95%. CAS No. 122672-46-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| cis-Pentacine HCl | cis-Pentacine HCl. Alternative Names: (1R,2S/1S,2R)-2-aminocyclopentanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID; Cyclopentanecarboxylic acid,2-amino-, hydrochloride,(1R,2S). CAS No. 18414-30-7. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. | |
| Citropin-1.1 | Citropin-1.1 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Citropin-1.1 strongly inhibits the formation of NO by neuronal nitric oxide synthase (nNOS) at micromolar concentrations. It acts by a non-competitive mechanism, probably by binding to calcium / calmodulin and as a consequence blocking calmodulin attachment to nNOS. Molecular formula: C76H131N19O19. Mole weight: 1614.96. | |
| Citropin-1.1.3 | Citropin 1.1.3 has antibacterial activity. The source of Citropin 1.1.3 is Litoria citropa. Grades: >97% by HPLC. Molecular formula: C85H144N20O23. Mole weight: 1814.17. | |
| Citropin-1.2 | Citropin-1.2 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Molecular formula: C76H131N19O19. Mole weight: 1614.96. | |
| Citropin-1.3 | Citropin-1.3 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Grades: >95% by HPLC. Molecular formula: C77H132N18O20. Mole weight: 1629.98. | |
| Citropin 2.1 | Citropin 2.1 is isolated from Litoria citropa. It has antibacterial activity. Molecular formula: C101H181N25O26. Mole weight: 2161.66. | |
| Citropin-2.1.3 | Citropin-2.1.3 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. | |
| C-Jun-amino-terminal kinase-interacting protein 2 (683-692) | C-Jun-amino-terminal kinase-interacting protein 2 (683-692) is a peptide fragment of C-Jun-amino-terminal kinase-interacting protein 2. C-Jun N-terminal kinases (JNKs) are a family of protein kinases that play a central role in stress signaling pathways implicated in gene expression, neuronal plasticity, regeneration, cell death, and regulation of cellular senescence. It can be used in Ovarian carcinoma research. | |
| c-JUN peptide | c-JUN peptide is a JNK/c-Jun interaction inhibitor. Alternative Names: (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid. Grades: >98%. CAS No. 610273-01-3. Molecular formula: C121H210N36O34S. Mole weight: 2745.24. | |
| Class II sec-dependent bacteriocin | Class II sec-dependent bacteriocin is from Enterococcus hirae. It has antimicrobial activity. | |
| Clavanin-A | Clavanin A was found in invertebrate Styela clava. It has antibacterial and antifungal activity. Clavanin A was in vitro evaluated against Staphylococcus aureus and Escherichia coli as well as toward L929 mouse fibroblasts and skin primary cells (SPCs). Grades: >96% by HPLC. Molecular formula: C131H184N34O27. Mole weight: 2667.07. | |
| Clavanin-B | Clavanin B is an alpha-helical antimicrobial peptide isolated from Styela clava. Molecular formula: C131H184N36O27. Mole weight: 2695.08. | |
| Clavanin-C | Clavanin-C was found in Styela clava. It has antimicrobial activity against E.coli, L.monocytogenes and C.albicans. | |
| Clavanin-D | Clavanin-D was found in Styela clava. It has antimicrobial activity against E.coli, L.monocytogenes and C.albicans. Molecular formula: C131H191N35O26. Mole weight: 2672.13. | |
| Clavanin-E | Clavanin E has antimicrobial activity. The source of Clavanin E is invertebrate Styela clava. Grades: >97% by HPLC. Molecular formula: C130H193N35O25. Mole weight: 2646.14. | |
| Clavaspirin | Clavaspirin was found in Styela clava. It exhibits broad-spectrum antimicrobial activity against both Gram-positive and Gram-negative bacteria. Clavaspirin also has potent hemolytic activity. | |
| Cleavage and polyadenylation specificity factor subunit 1 (1360-1369) | Cleavage and polyadenylation specificity factor subunit 1 (1360-1369) is a 10-aa peptide. This subunit is involved in the RNA recognition step of the polyadenylation reaction and it plays a role in eye morphogenesis and the development of retinal ganglion cell projections to the midbrain. Alternative Names: Cleavage and polyadenylation specificity factor 160 kDa subunit (1360-1369). | |
| Cleavage and polyadenylation specificity factor subunit 1 (250-258) | Cleavage and polyadenylation specificity factor subunit 1 (250-258) is a 9-aa peptide. This subunit is involved in the RNA recognition step of the polyadenylation reaction and it plays a role in eye morphogenesis and the development of retinal ganglion cell projections to the midbrain. Alternative Names: Cleavage and polyadenylation specificity factor 160 kDa subunit (250-258). | |
| Cliotide T1 | Cliotide T1 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T1 also has hemolytic and cytotoxic activity. | |
| Cliotide T10 | Cliotide T10 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
| Cliotide T12 | Cliotide T12 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
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