26 results for "Buffers, Chelators and Reagents Small Molecules and Peptides" in Products
Buffers, Chelators and Reagents Small Molecules and Peptides
Cell-permeable Ca2+ chelator
| Chemical Name: | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) |
| Purity: | ≥95% |
Iron chelator; also hypoxia mimetic and neuroprotectant
| Chemical Name: | N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxybutanediamide methanesulfonate |
Cell-permeable Zn2+ chelator; also inhibits RNA binding protein Lin28
| Chemical Name: | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine |
| Purity: | ≥97% |
Reagent for synthetic biology; converts cysteine to dehydroalanine
| Chemical Name: | 2,5-Dibromohexanediamide |
Chemoproteomic reagent, binds with reactive cysteines and labels with desthiobiotin
| Chemical Name: | (4R,5S)-N-[2-[(2-Iodoacetyl)amino]ethyl]-5-methyl-2-oxo-4-imidazolidinehexanamide |
| Purity: | ≥95% |
Metabolite
| Chemical Name: | (RS)-2-Hydroxypentanedioic acid disodium salt |
Forms monovalent ion channels in lipid bilyers; antifungal
| Chemical Name: | (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-Amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid |
| Purity: | ≥90% |
Chloride channel blocker; TRPV1 modulator; RAD51 recombinase inhibitor
| Chemical Name: | 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt |
| Purity: | ≥95% |
Synthetic thymidine analog; used for cell proliferation assays
| Chemical Name: | 5-Bromo-2-deoxyuridine |
| Purity: | ≥98% |
Cyclic complexing agent
| Purity: | ≥98% |
NHS ester hapten for labeling amino groups
| Chemical Name: | (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide |
| Purity: | ≥80% |
PreQ1 with biotin handle for RNA labeling and purification
| Chemical Name: | N-(6-(((2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl)amino)hexyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| Purity: | ≥95% |
preQ1 with azide handle for click chemistry
| Chemical Name: | N-[6-[[(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]amino]hexyl]-3-(2-azidoethoxy)propanamide |
| Purity: | ≥95% |
Orally bioavailable prodrug metabolite, undergoes hydrolytic conversion to yield (S)-lactate and (R)-1,3-butanediol in cells
| Chemical Name: | (3R)-3-Hydroxybutyl (2S)-2-hydroxypropanoate and (1R)-3-Hydroxy-1-methylpropyl (2S)-2-hydroxypropanoate |
| Purity: | ≥95% |
Broad spectrum cysteine reactive probe; suitable for live-cell applications
| Alternate Names: | N-Acryloylindole-alkyne,NAIA-5 |
| Chemical Name: | N-5-Hexyn-1-yl-2-[[1-(1-oxo-2-propen-1-yl)-1H-indol-5-yl]oxy]acetamide |
| Purity: | ≥95% |
Photoaffinity label for ATPase; also P2X7 agonist and P2X1/P2Y1 partial agonist
| Chemical Name: | 2'(3')-O-(4-Benzoylbenzoyl)adenosine-5'-triphosphate tri(triethylammonium) salt |
| Purity: | ≥95% |
DC-SIGN ligand used to target dendritic cells
| Chemical Name: | N-(4-(((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenethyl)pent-4-ynamide |
| Purity: | ≥98% |
Photosensitizer for proximity labeling experiments, Alkyne reactive group
| Chemical Name: | 3-(Hex-5-yn-1-yl)-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione |
| Purity: | ≥95% |
Photosensitizer for proximity labeling experiments, NHS reactive group
| Chemical Name: | N-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)-2-(10-methyl-2,4-dioxo-4,10-dihydropyrimido[4,5-b]quinolin-3(2H)-yl)acetamide |
| Purity: | ≥95% |
preQ1 with alkyne handle for click chemistry
| Chemical Name: | N-[6-[[(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]amino]hexyl]-3-(2-propyn-1-yloxy)propanamide |
| Purity: | ≥95% |
pan-DUB activity-based probe with alkyne click handle
| Chemical Name: | 4-(1-Cyanopyrrolidine-3-carbonyl)-N-[(4-ethynylphenyl)methyl]-1-methylpyrrole-2-carboxamide |
| Purity: | ≥98% |
Ionizable cationic lipid
| Chemical Name: | 2-[2,2-Di-[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine |
| Purity: | ≥95% |
Cationic ionizable lipid
| Chemical Name: | 1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate |
| Purity: | ≥95% |
Antibiotic
| Purity: | ≥90% |
Molecular glue; pre-mRNA splicing modulator
| Chemical Name: | N1-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide |
| Purity: | ≥98% |
