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34 results for "General Laboratory Research Reagent Supplemental Kits and Reagents" in Products

General Laboratory Research Reagent: Supplemental Kits and Reagents

PBS Tablets

PBS, 100 Tablets | PBS Tablets

Protease inhibitor cocktail for mammalian cells

Protease Inhibitor Cocktail I | Protease inhibitor cocktail for mammalian cells

Photocrosslinker for hydrogels

Alternate Names: Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate,Lithium PTMB phosphinate
Chemical Name: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic acid
Purity: ≥98% (HPLC)
Photocrosslinker for hydrogels

Additional filter units are required for running the full number of samples the amount of resin provided supports.

Component of lipid nanoparticles (LNPs); ionizable cationic lipid

Chemical Name: (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate
Purity: ≥95% (HPLC)
Component of lipid nanoparticles (LNPs); ionizable cationic lipid

PEGylated DSPE with a maleimide reactive group

Chemical Name: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol-2000)]
Purity: ≥90% (HPLC)
PEGylated DSPE with a maleimide reactive group

Antibiotic; selection reagent for bis, bsr and BSD transformed cells

Chemical Name: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride
Purity: ≥98% (HPLC)
Antibiotic; selection reagent for bis, bsr and BSD transformed cells

Component of lipid nanoparticles (LNPs); modulator of lipid bilayer fluidity

Chemical Name: (3β)-Cholest-5-en-3-ol
Purity: ≥95%
Component of lipid nanoparticles (LNPs); modulator of lipid bilayer fluidity

Cofactor for many anabolic enzymes

Chemical Name: β-Nicotinamide adenine dinucleotide 2'-phosphate reduced tetrasodium salt
Purity: ≥93% (HPLC)
Cofactor for many anabolic enzymes

Cell activation cocktail

Cell Activation Cocktail 500X | Cell activation cocktail

Amine reactive biotinylation reagent, cell impermeable

Chemical Name: Sodium 2,5-dioxo-1-((6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)pyrrolidine-3-sulfonate
Amine reactive biotinylation reagent, cell impermeable

Neutral phospholipid; component of lipid nanoparticles (LNPs)

Alternate Names: 1,2-DSPC
Chemical Name: 1,2-Distearoyl-sn-glycero-3-phosphocholine
Purity: ≥95% (HPLC)
Neutral phospholipid; component of lipid nanoparticles (LNPs)

PEGylated myristoyl diglyceride; commonly used in the formation of lipid nanoparticles (LNPs)

Chemical Name: 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000
Purity: ≥90% (HPLC)
PEGylated myristoyl diglyceride; commonly used in the formation of lipid nanoparticles (LNPs)

Azide-activated biotinylation reagent; labels alkyne moieties via copper-catalyzed click chemistry

Chemical Name: N-(24-Azido-12,20-dioxo-3,6,9-trioxa-16,17-dithia-13,21-diazatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Purity: ≥90% (HPLC)
Azide-activated biotinylation reagent; labels alkyne moieties via copper-catalyzed click chemistry

Unnatural amino acid for bio-orthogonal or fluorescent labeling of newly synthesized proteins

Chemical Name: (S)-2-Amino-6-azidohexanoic acid hydrochloride
Unnatural amino acid for bio-orthogonal or fluorescent labeling of newly synthesized proteins

Reagent for RNA SHAPE-MaP chemistry

Alternate Names: 1-Methyl-7-nitroisatoic anhydride
Chemical Name: 1-Methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione
Purity: ≥95% (HPLC)
Reagent for RNA SHAPE-MaP chemistry

Broad spectrum cysteine reactive probe

Alternate Names: iodoacetamide alkyne
Chemical Name: N-5-Hexyn-1-yl-2-iodoacetamide
Purity: ≥97%
Broad spectrum cysteine reactive probe

Reagent for RNA SHAPE-MaP experiments in vivo; cell permeable

Chemical Name: (2-Aminopyridin-3-yl)(1H-imidazol-1-yl)methanone
Reagent for RNA SHAPE-MaP experiments in vivo; cell permeable

Click chemistry auxiliary reagent; accelerating ligand for copper-catalyzed azide-alkyne cycloaddition reaction

Chemical Name: Tris[(1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl)amine
Purity: ≥95% (HPLC)
Use of THPTA for clicking fluorophores in a two-step CuAAC mediated reaction
(2)

Click chemistry auxiliary reagent; stabilizing ligand for copper-catalyzed azide-alkyne cycloaddition reaction

Chemical Name: Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
Purity: ≥97% (HPLC)
Click chemistry auxiliary reagent; stabilizing ligand for copper-catalyzed azide-alkyne cycloaddition reaction

Reagent for modifying RNA at 2'-OH position, for SHAPE-MAP experiments

Chemical Name: 3-((1H-1,2,4-Triazol-1-yl)sulfonyl)pyridine
Purity: ≥95% (HPLC)
Reagent for modifying RNA at 2'-OH position, for SHAPE-MAP experiments

Chemoproteomic reagent for targeting S-sulfenic acids on SulfenQ platform, alkyne handle for click chemistry

Chemical Name: 1-(4-Pentyn-1-yl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
Purity: ≥98% (HPLC)
Chemoproteomic reagent for targeting S-sulfenic acids on SulfenQ platform, alkyne handle for click chemistry

Used in cloning procedures with X-GAL

Chemical Name: 1-Methylethyl 1-thio-β-D-galactopyranoside
Purity: ≥98% (HPLC)
Used in cloning procedures with X-GAL

Uridine analog, used for labeling RNA synthesis

Chemical Name: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethynylpyrimidine-2,4(1H,3H)-dione
Purity: ≥98% (HPLC)
Uridine analog, used for labeling RNA synthesis
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