37 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 |
Aqueous solution of polyethylenimine (PEI) transfection reagent
| Chemical Name: | Poly[imino(1,2-ethanediyl)] hydrochloride |
Protein transfection reagent
Reagent capable of efficiently delivering functional antibodies into the cytosol of cells
Viral transduction enhancer
| Alternate Names: | Hexadimethrine bromide |
| Chemical Name: | 1,5-Dimethyl-1,5-diazaundecamethylene polymethobromide |
| 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% (HPLC) |
Minimal recognition sequence for integrin binding; potent integrin inhibitor
| Purity: | ≥95% (HPLC) |
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% (HPLC) |
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 |
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% (HPLC) |
Reagent for synthetic biology; converts cysteine to dehydroalanine
| Chemical Name: | 2,5-Dibromohexanediamide |
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% (HPLC) |
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% (HPLC) |
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% (HPLC) |
Bacterial peptidoglycan derivative; suitable for 'click'-conjugation to fluorescent dyes
| Chemical Name: | (2R)-2-(((3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(pent-4-ynamido)tetrahydro-2H-pyran-4-yl)oxy)propanoic acid |
| Purity: | ≥95% (HPLC) |
Photoreactive uridine analog for RNA sequencing
| Chemical Name: | 4-Thiouridine |
| Purity: | ≥98% (HPLC) |
Targeting peptide for the transferrin receptor (N-term Cys)
| Purity: | ≥95% (HPLC) |
Cationic ionizable lipid
| Chemical Name: | 1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate |
| Purity: | ≥95% (HPLC) |
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% (HPLC) |
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% (HPLC) |
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% |
Control ligand for use with BromoCatch™, a Self-Labeling Proteins (SLPs) tag platform
| Alternate Names: | Et-JQ1-OMe |
| Applications: | AdAct |
| Chemical Name: | Methyl (R)-2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)butanoate |
| Purity: | ≥97% (HPLC) |
Alkyne containing monosaccharide building block; used in BOCTAG
| Chemical Name: | 2-Deoxy-2-[(1-oxo-5-hexyn-1-yl)amino]-D-galactopyranose-1,3,4,6-tetraacetate |
| Purity: | ≥95% (HPLC) |
Metabolic chemical reporter for studying glycosylation and glycoproteins
| Chemical Name: | 2-Deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-D-galactopyranose-1,3,4,6-tetraacetate |
| Purity: | ≥95% (HPLC) |
