Buffers, Chelators and Reagents: Small Molecules and Peptides
26 results for "Buffers, Chelators and Reagents Small Molecules and Peptides" in Products
26 results for "Buffers, Chelators and Reagents Small Molecules and Peptides" in Products
Buffers, Chelators and Reagents: Small Molecules and Peptides
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% (HPLC) |
Cell-permeable Ca2+ chelator
| Chemical Name: | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) |
| 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 |
Chloride channel blocker; TRPV1 modulator; RAD51 recombinase inhibitor
| Chemical Name: | 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt |
| Purity: | ≥95% (HPLC) |
Cell-permeable Zn2+ chelator; also inhibits RNA binding protein Lin28
| Chemical Name: | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine |
| Purity: | ≥97% (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) |
Synthetic thymidine analog; used for cell proliferation assays
| Chemical Name: | 5-Bromo-2-deoxyuridine |
| Purity: | ≥98% (HPLC) |
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) |
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 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) |
Cyclic complexing agent
| Purity: | ≥98% (HPLC) |
Reagent for synthetic biology; converts cysteine to dehydroalanine
| Chemical Name: | 2,5-Dibromohexanediamide |
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) |
Metabolite
| Chemical Name: | (RS)-2-Hydroxypentanedioic acid disodium salt |
Molecular glue; pre-mRNA splicing modulator
| Chemical Name: | N1-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide |
| Purity: | ≥98% (HPLC) |
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) |
Antibiotic
| Purity: | ≥90% (HPLC) |
Cationic ionizable lipid
| Chemical Name: | 1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate |
| Purity: | ≥95% (HPLC) |
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% (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% |
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% (HPLC) |
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) |
Heterobifunctional compound for nuclear import of FKBPF36V tagged proteins
| Chemical Name: | (R)-1-(3-((14-((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)-2,13-dioxo-6,9-dioxa-3,12-diazatetradecyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate |
| Purity: | ≥98% (HPLC) |
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% (HPLC) |
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% (HPLC) |
