38 results for "General Laboratory Research Reagent Small Molecules and Peptides" in Products
General Laboratory Research Reagent Small Molecules and Peptides
Polyethylenimine (PEI) transfection reagent, chemically-defined
| Chemical Name: | Poly[imino(1,2-ethanediyl)] hydrochloride |
Protein transfection reagent
Aqueous solution of polyethylenimine (PEI) transfection reagent
| Chemical Name: | Poly[imino(1,2-ethanediyl)] hydrochloride |
Reagent capable of efficiently delivering functional antibodies into the cytosol of cells
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% |
Viral transduction enhancer
| Alternate Names: | Hexadimethrine bromide |
| Chemical Name: | 1,5-Dimethyl-1,5-diazaundecamethylene polymethobromide |
| Purity: | ≥95% |
Reagent for synthetic biology; converts cysteine to dehydroalanine
| Chemical Name: | 2,5-Dibromohexanediamide |
Liposome/lipoplex transfection enhancer
| Chemical Name: | (9Z)-1,1'-[(1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] 9-octadecenoic acid 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 |
Azide-containing monosaccharide building block; used as glycoprotein, glycolipid and glycoRNA probe
| Chemical Name: | 2-[(2-Azidoacetyl)amino]-2-deoxy-D-mannopyranose-1,3,4,6-tetraacetate |
| Purity: | ≥95% |
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% |
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% |
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% |
Cyclic complexing agent
| Purity: | ≥98% |
Cationic agent for liposome and LNP formation
| Alternate Names: | 1,2-dioleoyl-3-trimethylammoniumpropane |
| Chemical Name: | N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium chloride |
| Purity: | ≥90% |
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% |
Chemoproteomic reagent, clickable electrophilic purine for RNA binding profiling in live cells
| Chemical Name: | 2,6-Dichloro-7-(2-propyn-1-yl)-7H-purine |
| Purity: | ≥98% |
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% |
Dlin-MC3 containing LNP for in vitro and in vivo delivery of luciferase mRNA
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% |
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% |
