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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
PEI STAR™ transfection reagent product shot
(4)

Aqueous solution of polyethylenimine (PEI) transfection reagent

Chemical Name: Poly[imino(1,2-ethanediyl)] hydrochloride

Protein transfection reagent

ProtiFect STAR™ Protein Transfection Reagent vial
(4)

Viral transduction enhancer

Alternate Names: Hexadimethrine bromide
Chemical Name: 1,5-Dimethyl-1,5-diazaundecamethylene polymethobromide
Purity: ≥95%
Viral transduction enhancer

Reagent capable of efficiently delivering functional antibodies into the cytosol of cells

ImmunoFect STAR™ Antibody Transfection Reagent applications
(2)

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% (HPLC)
Cationic agent for liposome and LNP formation

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
Iron chelator; also hypoxia mimetic and neuroprotectant

Cationic ionizable lipid

Chemical Name: 1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate
Purity: ≥95% (HPLC)
Cationic ionizable lipid

Minimal recognition sequence for integrin binding; potent integrin inhibitor

Purity: ≥95% (HPLC)
Minimal recognition sequence for integrin binding; potent integrin inhibitor

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)
Bacterial peptidoglycan derivative; suitable for 'click'-conjugation to fluorescent dyes

Unnatural amino acid, propargyl lysine derivative

Chemical Name: N6-[(2-Propyn-1-yloxy)carbonyl]-L-lysine hydrochloride
Purity: ≥95%
Unnatural amino acid, propargyl lysine derivative

Photoreactive uridine analog for RNA sequencing

Chemical Name: 4-Thiouridine
Purity: ≥98% (HPLC)
Photoreactive uridine analog for RNA sequencing

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)
Chemoproteomic reagent, binds with reactive cysteines and labels with desthiobiotin

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)
PreQ1 with biotin handle for RNA labeling and purification
(3)

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)
pan-DUB activity-based probe with alkyne click handle

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)
Chemoproteomic reagent, clickable electrophilic purine for RNA binding profiling in live cells

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% (HPLC)
Liposome/lipoplex transfection enhancer

Cyclic complexing agent

Purity: ≥98% (HPLC)
Cyclic complexing agent

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)
NHS ester hapten for labeling amino groups

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)
Azide-containing monosaccharide building block; used as glycoprotein, glycolipid and glycoRNA probe

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)
Alkyne containing monosaccharide building block; used in BOCTAG

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)
preQ1 with azide handle for click chemistry

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% (HPLC)
Ionizable cationic lipid

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%
Orally bioavailable prodrug metabolite, undergoes hydrolytic conversion to yield (S)-lactate and (R)-1,3-butanediol in cells

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)
Forms monovalent ion channels in lipid bilyers; antifungal
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