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 | |
|---|---|---|
| Bax inhibitor peptide V5 | Bax inhibitor peptide V5, a peptide inhibitor, as a pro-apoptotic member of Bcl-2 family proteins and plays an important role in mitochondria-dependent apoptosis. Uses: A pro-apoptotic member of bcl-2 family proteins. Synonyms: L-Valyl-L-prolyl-L-methionyl-L-leucyl-L-lysine. Grades: ≥97% by HPLC. CAS No. 579492-81-2. Molecular formula: C27H50N6O6S. Mole weight: 586.8. |  |
| Bb-AMP4 | Bb-AMP4 is an antimicrobial peptide produced by Bellamya bengalensis (a fresh water snail). It has antibacterial activity. It contains an intramolecular disulfide bond. Synonyms: Bellamya bengalensis antimicrobial peptide 4; Pro-Ser-Cys-Val-Cys-Ser-Gly-Phe-Glu-Thr-Ser-Gly-Ile-His-Phe-Cys. Grades: >98%. Molecular formula: C71H102N18O23S3. Mole weight: 1671.88. | |
| BBQ-650® CPG | | |
| BCMCM-caged 8-Br-cAMP | BCMCM-caged 8-Br-cAMP is a caged precursor of 8-bromo cAMP with improved solubility in water or buffers. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl]methyl-8-bromoadenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-64-8. Molecular formula: C24H21BrN5O14P. Mole weight: 714.33. | |
| BCMCM-caged 8-Br-cGMP | BCMCM-caged 8-Br-cGMP is a caged precursor of 8-bromo cGMP with improved solubility in water or buffers. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-68-2. Molecular formula: C24H21BrN5O15P. Mole weight: 730.33. | |
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grades: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. | |
| B-defensin2-like protein 1 | B-defensin2-like protein 1 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Ile-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys; Defb2L1. Grades: >98%. | |
| B-defensin2-like protein 2 | B-defensin2-like protein 2 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Defb2L2; Asn-Pro-Val-Thr-Cys-Ile-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Gly-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Pro-Leu-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| B-defensin2-like protein 4 | B-defensin2-like protein 4 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Defb2L4; Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| BDS I | BDS I is a reversible Kv3.4 potassium channel blocker (IC50 = 47 nM) and Nav1.7 channel agonist. BDS I potentiates TTX-sensitive sodium currents in rat small dorsal root ganglion neurons. BDS I has potential therapeutic effect on major CNS disorders, such as Alzheimer and Parkinson diseases. Uses: Potential treatment of major cns disorders. Synonyms: Blood depressing substance 1. Grades: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| BeKm 1 | BeKm 1 is a potent and selective KV11.1 (hERG) channel blocker. CAS No. 524962-01-4. Molecular formula: C174H261N51O52S6. Mole weight: 4091.65. | |
| Bentiromide | Bentiromide is a peptide used as diagnostic for pancreatic function. Uses: Diagnostic for pancreatic function. Synonyms: Bz-Tyr-4-Abz-OH; 4-[[ (2S) -2-benzamido-3- (4-hydroxyphenyl) propanoyl]amino]benzoic acid. Grades: ≥ 99% (TLC). CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| Benzamide, N-?(3-?β -?D-?ribofuranosyl-?3H-?1, ?2, ?3-?triazolo[4, ?5-?d]?pyrimidin-?7-?yl)?- | Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl) is a remarkable biomedical compound, meticulously engineered to the research of compound-resistant strains affirmed in diverse pathogen-induced infections. Employing a virtuoso strategy, it skillfully halts the propagation and sustenance of pathogens by impeding pivotal enzymes, thereby perturbing their intricate life cycle and efficaciously orchestrating disease research. CAS No. 173341-77-0. Molecular formula: C16H16N6O5. Mole weight: 372.34. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| benzoic acid N-hydroxysuccinimide ester | benzoic acid N-hydroxysuccinimide ester is a useful research chemical. Synonyms: Benzoic Acid N-Succinimidyl Ester; pyrrolidine-2,5-dion-1-yl benzoate; 2,5-dioxoazolidinyl benzoate; N-(Benzoyloxy)succinimide; n-succinimidyl benzoate; 1-(benzoyloxy)-2,5-pyrrolidinedione; MFCD00078953; BZ-OSU; Benzoic acid succinimidyl ester; benzoic Acid 2,5-Dioxo-pyrrolidin-1-yl Ester; BZ-OSu; N-(BENZOYLOXY)SUCCINIMIDE. Grades: 99 % (HPLC). CAS No. 23405-15-4. Molecular formula: C11H9NO4. Mole weight: 219.19. | |
| Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate | Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate (CAS# 82911-71-5) is a useful research chemical. Synonyms: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate; (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate; Fmoc-OBt; 9-Fluorenylmethyl 1-benzotriazolyl carbonate; 1-Benzotriazolyl (9-Fluorenyl)methyl Carbonate; 1-(Fmoc-oxy)benzotriazole; Fmoc-OBT. Grades: 99 % (HPLC). CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ( (1H-Benzo[d][1, 2, 3]triazol-1-yl)oxy)tris (dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1, 2, 3-benzotriazol-1-yloxy) (tri (dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grades: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| Benzoyl CoA | Benzoyl CoA is an intermediate molecule in the pathway of the aerobic benzoate oxidation for Azoarcus evansii and for Bacillus Stearothermophilus-like strain. Synonyms: Thio-benzoic acid S-Ester With Coenzyme A; Benzoyl Coenzyme A. Molecular formula: C28H37N7Na3O17P3S. Mole weight: 937.59. | |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Synonyms: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grades: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
| Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-D-mannopyanoside, a profound biomedicine, manifests extraordinary chemical configuration. This compound unveils immense potential in combating targeted ailments, thus enabling effective management of interconnected disorders. Its precise mode of action promotes enhanced patient care, amplifying the overall state of health and well-being for individuals afflicted with distinctive pathologies. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl carbazate | Benzyl Carbazate has been shown to prevent the occurrence of oligonucleosome-sized DNA fragmentation in the cell-free system. Synonyms: Carbazic Acid Benzyl Ester; Benzyl hydrazinecarboxylate; Hydrazinecarboxylic acid, phenylmethyl ester; N-Cbz-hydrazine; Z-hydrazine; Carbobenzoxyhydrazine; (Benzyloxycarbonyl)hydrazine; NSC 2287; EINECS 226-230-3; Cbz-Hydrazine; Nalpha-Z-hydrazide. Grades: 98 % (HPLC). CAS No. 5331-43-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-2'-Deoxy Zebularine | β-2'-Deoxy Zebularine is a metabolite of Zebularine and can be used as human deoxycytidylate deaminase inhibitor. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 22003-30-1. Molecular formula: C9H12N2O4. Mole weight: 212.2. | |
| β-(3-Pyridyl)-L-β-homoglycine | β-(3-Pyridyl)-L-β-homoglycine (CAS# 155050-17-2) is a useful research chemical. Synonyms: H-Pyg(3)-OH; D-β-Ala-(3-pyridyl)-OH; (R)-3-Amino-3-(3-pyridyl)propanoic acid. Grades: ≥ 98 %. CAS No. 155050-17-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-Alanine | β-Alanine is a naturally occurring beta amino acid, formed in vivo by the degradation of dihydrouracil and carnosine. It is a component of pantothenic acid and the rate-limiting amino acid in the biosynthesis of the histidinyl antioxidant dipeptides carnosine and anserine. It is a non-specific endogenous agonist at the inhibitory glycine receptor and more selective than taurine. It is the rate-limiting precursor of carnosine, as a result supplementation with β-alanine increases the concentration of carnosine in muscles. It has been used as a ligand for the orphan MAS-related receptor. It is also applied in culture media used for certain strains of yeast to test for β-alanine auxotrophy. It also distinguishes between GABA transporters. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-Carboxyethylamine; 3-Aminopropanoic Acid; 3-Aminopropionic Acid; Abufene; NSC 7603; β-Aminopropanoic Acid; β-Aminopropionic Acid; ω-Aminopropionic Acid. Grades: 98%. CAS No. 107-95-9. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| Beta-basrubin | Beta-basrubin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antiviral and antifungal activity. Synonyms: Lys-Ile-Met-Ala-Lys-Pro-Ser-Lys-Phe-Tyr-Glu-Gln-Leu-Arg-Gly-Arg. Grades: ≥97%. Molecular formula: C88H146N26O22S. Mole weight: 1952.35. | |
| β-cyano-L-alanine | β-cyano-L-alanine is a reversible inhibitor of the H2S-synthesizing enzyme CSE. It blocks H2S synthesis in rat liver preparations with an IC50 value of 6.5 μM and increases blood pressure in anaesthetized rats induced with hemorrhagic shock by inhibiting endogenous H2S synthesis. Synonyms: BCA; beta-cyano-L-alanine; 3-Cyano-L-alanine; L-3-Cyanoalanine. Grades: ≥ 98% (TLC). CAS No. 6232-19-5. Molecular formula: C4H6N2O2. Mole weight: 114.1. | |
| Beta-defensin C7 precursor | Beta-defensin C7 precursor is an antibacterial peptide isolated from Bos taurus. Synonyms: BBD(C7) precursor. | |
| β-?D-?Ribofuranose, 3-?azido-?3-?deoxy-?, 1,?2-?diacetate 5-?(4-?methylbenzoate) | 3-Azido-3-deoxy-β-D-ribofuranose, 1,2-Diacetate 5-(4-methylbenzoate) is a highly researched chemical compound mainly employed in drug discovery and biomedical research. Specifically, it exhibits tremendous potential as an anticancer and antiviral agent by targeting specific enzymes critical for the viruses and cancer cells' growth and replication. The compound's successful inhibition of these enzymes has made it an attractive and promising candidate for future therapeutic interventions, especially those aiming to combat the spread of cancers and viruses. CAS No. 75096-64-9. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Beta-purothionin | Beta-purothionin was found in Triticum aestivum. β-Pth has been suggested to play a significant role in seed defence against microbial pathogens, making the interaction of these proteins with model bacterial membranes an area of potential interest. Synonyms: β-Pth. | |
| β-Pyrazofurin Trifluoroacetic Acid Salt | β-Pyrazofurin Trifluoroacetic Acid Salt is a remarkable antineoplastic compound, used for studying a myriad of malignancies encompassing leukemia, lymphoma and solid tumors. In its unparalleled mode of action, this extraordinary product stifles the catalytic endeavors of orotidine 5?-monophosphate decarboxylase, thereby instigating a disruptive cascade culminating in hindered RNA and DNA synthesis within the stricken neoplastic cells. Embodying a beacon of hope, it unveils an array of therapeutic possibilities for those afflicted by these insidious pathologies. Synonyms: 4-Hydroxy-3-β-D-ribofuranosyl-1H-pyrazole-5-carboxamide Trifluoroacetic Acid Salt; Antibiotic A 23813 Trifluoroacetic Acid Salt; NSC 143095 Trifluoroacetic Acid Salt; Pirazofurin Trifluoroacetic Acid Salt; Przf Trifluoroacetic Acid Salt; Pyrazofurin Trifluoroacetic Acid Salt; Pyrazomycin Trifluoroacetic Acid Salt; Pyrozofurin Trifluoroacetic Acid Salt; β-Pyrazomycin Trifluoroacetic Acid Salt. Molecular formula: C11H14F3N3O8. Mole weight: 373.24. | |
| BF-CATH | Cathelicidin-BF is a short antimicrobial peptide, which was originally extracted from the venom of Bungarus fasciatus. Recent studies have reported that Cath-BF and some related derivatives exert strong antimicrobial and weak hemolytic properties. Synonyms: Cath-BF. | |
| BHP | BHP is an antibacterial peptide isolated from Bos taurus. | |
| BHQ-1-dT | BHQ-1-dT, a widely utilized reagent in the biomedicine realm, remains pertinent for nucleic acid detection and DNA sequencing. Its potential significance surfaces in disease and genetic disorder determination alongside viral load monitoring in infectious cases. From a development standpoint, BHQ-1-dT fosters therapeutic targeting of nucleic acids. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C74H89N12O14P. Mole weight: 1401.56. | |
| BHQ-2-dT | BHQ-2-dT plays a critical role in propelling PCR probes and hybridization assays to new heights of detection, this modified nucleoside serves as a beacon for identifying viral pathogens, genetic diseases, and cancer biomarkers. With its distinctive fluorescent abilities, molecular matching is taken to the next level of precision and accuracy, boosting sensitivity like never before. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1415097-34-5. Molecular formula: C73H87N12O15P. Mole weight: 1403.53. | |
| BHT-A1 | BHT-A1 is produced by Streptococcus rattus BHT. It is active against Gram-positive bacterials. | |
| BHT-B | BHT-B is produced by Streptococcus rattus BHT. BHT-B is a non-modified 5195Da peptide with some similarity to the tryptophan-rich Staphylococcus aureus bacteriocin, aureocin A53. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| Bicarinalin | Bicarinalin is a novel antimicrobial peptide that has been isolated from the venom of the ant Tetramorium bicarinatum. This antimicrobial peptide is active against Staphylococcus and Enterobacteriaceae. | |
| Bicyclo[3.1.0]?hexane-?2,?3-?diol, 1-?(6-?amino-?9H-?purin-?9-?yl)?-?4-?(hydroxymethyl)?-?, (1R,?2S,?3R,?4R,?5S)?- | Bicyclo[3.1.0]hexane-2,3-diol, 1-(6-amino-9H-purin-9-yl)-4-(hydroxymethyl)-, (1R,2S,3R,4R,5S)- is a pivotal compound in the biomedical field, displaying paramount importance in therapeutics, employed for studying diverse ailments. Synonyms: (1R,2S,3R,4R,5S)-1-(6-Amino-9H-purin-9-yl)-4-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 267642-30-8. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Bicyclo[3.1.0]?hexane-?2,?3-?diol, 4-?(6-?amino-?9H-?purin-?9-?yl)?-?1-?(hydroxymethyl)?-?, (1R,?2R,?3S,?4R,?5S)? | Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1R,2R,3S,4R,5S) is a formidable pharmaceutical compound with utilization extending to the research of disorders intricately linked to the purinergic network. Synonyms: Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, [1R-(1α, 2β, 3β, 4α, 5α)]-; (1R,2R,3S,4R,5S)-4-(6-Amino-9H-purin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 174498-00-1. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Big defensin | The rVpBD displayed broad-spectrum inhibitory activity towards all tested bacteria with the highest activity against Staphyloccocus aureus and Pseudomonas putida. | |
| Big defensin 2 | Big defensin 2 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| Big defensin 3 | Big defensin 3 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| BIM 189 | BIM 189 is a bombesin antagonist that reduces bombesin-induced satiety. Synonyms: [D-Phe6,Leu13,Cpa14]bombesin-(6-14)NH2. Grades: >96%. CAS No. 142062-55-3. Molecular formula: C56H73ClN14O10. Mole weight: 1137.73. | |
| BIM 23056 | BIM 23056 is a somatostatin receptor ligand (Ki = 142, > 1000, 10.8, 16.6 and 5.7 nM for human cloned sst1 - 5 receptors respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: IM 23056; IM23056; IM-23056. Grades: >98%. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. | |
| BIN1b | Bin1b is a beta-defensins-like molecule originally isolated from the rat epididymis. | |
| Biocytin | Biocytin can be used as a versatile fluorescent marker for neuroanatomical investigations and for a biotinidase assay. Synonyms: N6-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-Lysine; Ne-Biotynyl-L-lysine. Grades: ≥ 95% (NMR). CAS No. 576-19-2. Molecular formula: C16H28N4O4S. Mole weight: 372.48. | |
| Biontin-Hydrazide | Biotin hydrazide is a biotin labeling reagent for antibody modification. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; [3aS-(3aα,4β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; (+)-Biotin hydrazide; (+)-Biotin-hydrazide; biotin hydrazone; Biotin-NHNH2. Grades: 98% (HPLC). CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.34. | |
| Biotin-11-cytidine-5'-triphosphate lithium salt | Biotin-11-cytidine-5'-triphosphate lithium salt, an indispensable reagent in the biomedical field, exhibits its vast utility as a substrate for diverse enzymatic reactions, notably DNA and RNA labeling. Profoundly contributing to gene expression scrutiny, protein synthesis investigations, and nucleotide sequencing studies, this product possesses distinctive characteristics that render it an exemplary option for diagnostic purposes, drug exploration, and therapeutic interventions targeting nucleotide deficiencies. Synonyms: Biotin-11-CTP.Li; gamma-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5'-triphosphate. Molecular formula: C28H46N7O17P3S·xLi. Mole weight: 877.69 (free acid). | |
| Biotin-11-uridine-5'-triphosphate, lithium salt | Biotin-11-uridine-5'-triphosphate, lithium salt is a vital tool in biomedical research used for enzymatic labeling of RNA molecules. This modified nucleotide incorporates biotin and uridine into RNA, enabling its efficient detection and isolation. It enables studies like RNA sequencing, analyzing gene expression, and RNA localization. Additionally, it facilitates investigations of RNA-protein interactions, transcription, and translation processes related to diseases and drug development. Synonyms: Biotin-11-UTP. CAS No. 121714-70-3. Molecular formula: C28H45N6O18P3S·xLi. Mole weight: 878.67 (free acid). | |
| Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate | Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate is a compound of immense value and multiple applications in diverse scientific fields. This biochemical marvel is instrumental in DNA sequencing and is famously used for DNA probe labeling, but its versatility does not end there. Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate also proves invaluable in proteomic research, thanks to its high-affinity bonding with avidin and streptavidin. Synonyms: Biotin-16-7-Deaza-7-Propargylamino-2'-dGTP; Biotin-16-7-Deaza-dGTP; Biotin-16-7-Deaza-Propargyl-dGTP; Biotin-16-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C34H52N9O17P3S. Mole weight: 983.80. | |
| Biotin-16-Aminoallyl-2'-dCTP | Biotin-16-Aminoallyl-2'-dCTP is a biotin-conjugated nucleotide used in molecular biology research for DNA labeling and detection. It is commonly used for PCR-based assays, microarray analysis, and in situ hybridization, especially in the detection of gene expression and epigenetic modifications. Biotin-16-Aminoallyl-2'-dCTP can be incorporated into DNA during PCR or nick translation, and the biotin moiety can be detected using avidin or streptavidin conjugated to fluorophores or enzymes. Synonyms: Biotin-16-dCTP; Biotin-16-AA-dCTP; Biotin-16-(aminoallyl)-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C32H53N8O17P3S. Mole weight: 946.8. | |
| Biotin-16-Aminoallylcytidine-5'-Triphosphate | Biotin-16-Aminoallylcytidine-5'-Triphosphate is a vital tool for labeling nucleic acids. This product permits the specific incorporation of biotin into DNA and RNA molecules for affinity purification experiments. It is widely used in biomedicine for studying various diseases such as cancer, genetic mutations, and autoimmune disorders by allowing researchers to identify and isolate specific nucleic acid sequences. Synonyms: Biotin-16-AA-CTP. Grades: ≥90% by AX-HPLC. Molecular formula: C32H52N8O18P3S. Mole weight: 961.70. | |
| Biotin-16-cytidine-5'-triphosphate lithium salt | Biotin-16-cytidine-5'-triphosphate lithium salt, a fundamental reagent extensively employed across biomedical domains, stands as a pivotal constituent for enzymes facilitating both DNA and RNA synthesis. Unveiling the intricate realms of molecular biology, gene expression, and PCR amplification techniques, this product enables extensive exploration relating to biotinylated nucleotides, protein labeling, and the discovery of novel therapeutics. Synonyms: Biotin-16-AA-CTP. Molecular formula: C32H52N8O18P3S. Mole weight: 961.79. | |
| Biotin-16-deoxycytidine-5'-triphosphate | Biotin-16-deoxycytidine-5'-triphosphate, an indispensable asset in the realm of biomedicine, finds diverse utility. Functioning as a nucleotide analogue, it occupies a pivotal position in DNA sequencing, polymerase chain reactions (PCR), and other molecular biology methodologies. Fortifying the precise evaluation of nucleic acids, it particularly empowers the scrutiny of DNA modifications, DNA-protein interactions, as well as delving into drug development and disease research-associated molecular pathways. Synonyms: Biotin-16-dCTP. Molecular formula: C32H53N8O17P3S. Mole weight: 946.79. | |
| Biotin-16-deoxyuridine-5'-triphosphate | Biotin-16-deoxyuridine-5'-triphosphate is a fundamental element in the realm of biomedical investigations, demonstrating intricate implications. Extensively utilized in DNA annotation and sequencing examinations, it orchestrates the revelation of DNA alterations and hereditary disparities. Synonyms: Biotin-16-dUTP; Biotin-16-AA-dUTP; Biotin-16-Aminoallyl-2'-dUTP. Grades: 95%. CAS No. 86303-26-6. Molecular formula: C32H52N7O18P3S. Mole weight: 947.80. | |
| Biotin-16-uridine-5'-triphosphate, lithium salt | Biotin-16-uridine-5'-triphosphate, a lithium salt, assumes a pivotal role as an indispensable reagent within the realm of biomedicine. Prominently employed in enzymatic labeling and nucleic acid synthesis, its multifaceted utility entails the identification and quantification of biomolecules, encompassing DNA and RNA. Moreover, this compound exhibits profound relevance in the fields of drug discovery and diagnostics, thereby facilitating the advancement of therapeutic interventions against an array of ailments. Synonyms: Biotin-16-UTP. CAS No. 186033-13-6. Molecular formula: C32H52N7O19P3S·xLi. Mole weight: 963.78 (free acid). | |
| Biotin-18-cytidine-5'-triphosphate triethylammonium salt | Biotin-18-cytidine-5'-triphosphate triethylammonium salt is an extraordinary triethylammonium salt derivative, acting as a precursor, facilitating the research and development of nucleic acids and nucleotides. Exploring the vast expanse of DNA and RNA modifications, this ethereal substance unravels the mysteries within, enabling meticulous labeling or sequencing studies. Synonyms: gamma-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine-5'-triphosphate triethylammonium salt. Grades: 95%. Molecular formula: C34H55N8O18P3S. Mole weight: 988.83. | |
| Biotin-18-uridine-5'-triphosphate triethylammonium salt | Biotin-18-uridine-5'-triphosphate triethylammonium salt, a pivotal element of the biomedical sector, epitomizes an epitome of scientific exploration into the tantalizing realm of RNA biology. As a vital conduit for RNA labeling, this invaluable substance facilitates the magnification and identification of RNA molecules in a myriad of assays. Uncompromisingly integral in the arena of gene expression and RNA synthesis research, it spearheads the comprehension of RNA-protein interactions. Synonyms: Biotin-18-UTP. Molecular formula: C33H53N7O19P3S. Mole weight: 976.80. | |
| Biotin-5-cytidine-5'-triphosphate lithium salt | Biotin-5-cytidine-5'-triphosphate lithium salt, an imperative entity in the biomedical sector, serves as a pivotal instrument. Its multifarious implementations encompass DNA labeling and sequencing, thus contributing significantly to the realm of biomedicine. This indispensable product facilitates the identification and examination of precise DNA sequences, bolstering research endeavors and providing insights into genetic ailments and conditions. Synonyms: Biotin-5-CTP; Biotin 5-Propargylamino-cytidine-5'-triphosphate. Grades: 95%. CAS No. 85231-47-6. Molecular formula: C22H35N6O16P3S·xLi. Mole weight: 764.53 (free acid). | |
| Biotin-5-deoxycytidine-5'-triphosphate | Biotin-5-deoxycytidine-5'-triphosphate, an indispensable entity in the realm of biomedicine, stands as an emblem of paramount significance. This vital offering assumes a central role in the intricate orchestration of DNA synthesis and modification, rendering it highly sought after in the realm of nucleic acid-based cures and medicinal interventions. Its inherent potency grants researchers and intellectuals an instrumental apparatus to scrutinize and analyze DNA replication, gene expression, and their related cascades with utmost precision. Synonyms: Biotin-5-dCTP. Molecular formula: C22H35N6O15P3S. Mole weight: 748.53. | |
| Biotin-5-deoxyuridine-5'-triphosphate | Biotin-5-deoxyuridine-5'-triphosphate, a pivotal component in the biomedical realm, assumes the role of an indispensable reagent. Its unparalleled prowess as a biomarker facilitates the investigation of DNA synthesis and replication phenomena. This compound showcases its diverse utility across a spectrum of diagnostic assays, genotyping approaches, and nucleic acid labeling methodologies. By virtue of its unique attributes, it manifests a profound penchant for uncovering viral DNA and unraveling genetic mutations entwined with pernicious afflictions including cancer, HIV, and genetic disorders. Synonyms: Biotin-5-dUTP. Molecular formula: C22H34N5O16P3S·xLi. Mole weight: 749.52 (free acid). | |
| Biotin-5-uridine-5'-triphosphate | Biotin-5-uridine-5'-triphosphate is a crucial tool in biomedicine, widely utilized in research for labeling nucleic acids. It acts as a substrate for various enzymes, enabling the synthesis of labeled RNA molecules. This product finds applicability in studies involving gene expression analysis, RNA sequencing, and investigating RNA-protein interactions, providing valuable insights into drug discovery, disease pathways, and targeted therapies. Synonyms: Biotin-5-UTP. Molecular formula: C22H34N5O17P3S·xLi. Mole weight: 765.52 (free acid). | |
| Biotin-AEVD-FMK | Biotin-AEVD-FMK is a biotin-labeled caspase-10 inhibitor that can be used as a probe for detecting caspase-10 by biotin ligand. Synonyms: Biotin-A-E(OMe)-V-Asp(OMe)-FMK; Biotin-Ala-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C30H47FN6O10S. Mole weight: 702.80. | |
| Biotin-ASTD-FMK | Biotin-ASTD-FMK is a biotin-labeled inhibitor of endothelial monocyte-activated polypeptide II (EMAP II), which can be used as a probe for detecting EMAP II by biotin ligand. Synonyms: Biotin-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone; Biotin-ASTD-Fluoromethylketone; Biotin-ASTD(OMe)-fmk. Grades: ≥95%. Molecular formula: C26H41FN6O10S. Mole weight: 648.70. | |
| Biotin CE Phosphoramidite | Biotin CE Phosphoramidite is a biomolecule unparalleled in its intricacy and complexity, crucial to the synthesis of DNA strands. This exceptional product, with its multifarious biomedical applications, has been meticulously crafted to facilitate the generation of oligonucleotide probes tailored to the detection of malignant phenomena like cancer; further enhanced by its ability to expedite drug development studies. Synonyms: N-[6-[[(Diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-5-[(4,4'-dimethoxytrityloxy)methyl]hexyl]-5-(2-oxo-1,3,3abeta,4,6,6abeta-hexahydro-2H-thieno[3,4-d]imidazole-4alpha-yl)pentanamide. Grades: >95% by HPLC. CAS No. 147190-34-9. Molecular formula: C47H66N5O7PS. Mole weight: 876.11. | |
| Biotin-FF-FMK | Biotin-FF-FMK is a biotin-labeled cathepsin inhibitor that selectively suppresses cathepsin B and cathepsin L. Synonyms: Biotin-Phe-Phe-CH2F; Biotin-Phe-Phe-Fluoromethylketone. Grades: ≥95%. Molecular formula: C29H35FN4O4S. Mole weight: 554.68. | |
| Biotin-LLY-FMK | Biotin-LLY-FMK is a biotin-labeled calpain inhibitor that can be used as a probe for detecting calpain II and cathepsin L by biotin ligand. Synonyms: Biotin-Leu-Leu-Tyr-Fluoromethylketone. Grades: ≥95%. Molecular formula: C32H48FN5O6S. Mole weight: 649.82. | |
| Biotin pentafluorophenyl ester | Biotin pentafluorophenyl ester is used to prepare melampomagnolide B as an antileukemic sesquiterpene. Synonyms: Biotin-PFP ester; (+)-Biotin-PFP-ester; Perfluorophenyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate; Biotin-PFP; Biotin-OPFP; Pentafluorophenyl 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate; AK103675; EZ-Link PFP-Biotin; SCHEMBL140972; D-Biotin pentafluorophenyl ester; CTK8C0381; DTXSID80455998; (+)-Biotin pentafluorophenyl ester; (3aS,3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-pentanoic acid; pentafluorophenyl ester; PFP-Biotin. Grades: 98 % (HPLC). CAS No. 120550-35-8. Molecular formula: C16H15F5N2O3S. Mole weight: 410.36. | |
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