Buffers, Chelators and Reagents: Small Molecules and Peptides
25 results for "Buffers, Chelators and Reagents Small Molecules and Peptides" in Products
25 results for "Buffers, Chelators and Reagents Small Molecules and Peptides" in Products
Buffers, Chelators and Reagents: Small Molecules and Peptides
Cell-permeable Ca2+ chelator
| Chemical Name: | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) |
| Purity: | ≥95% (HPLC) |
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) |
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 |
Cell-permeable Zn2+ chelator; also inhibits RNA binding protein Lin28
| Chemical Name: | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine |
| Purity: | ≥97% (HPLC) |
Control probe for Chem-CLIP experiments
| Chemical Name: | 3-(3-Butyn-1-yl)-N-propyl-3H-diazirine-3-propanamide |
| Purity: | ≥95% (HPLC) |
Antibiotic
| Purity: | ≥90% (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) |
Synthetic thymidine analog; used for cell proliferation assays
| Chemical Name: | 5-Bromo-2-deoxyuridine |
| Purity: | ≥98% (HPLC) |
Chloride channel blocker; TRPV1 modulator; RAD51 recombinase inhibitor
| Chemical Name: | 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt |
| Purity: | ≥95% (HPLC) |
Reagent for synthetic biology; converts cysteine to dehydroalanine
| Chemical Name: | 2,5-Dibromohexanediamide |
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) |
Dlin-MC3 containing LNP for in vitro and in vivo delivery of luciferase mRNA
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) |
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) |
Metabolite
| Chemical Name: | (RS)-2-Hydroxypentanedioic acid disodium salt |
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 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) |
Cyclic complexing agent
| Purity: | ≥98% (HPLC) |
Molecular glue; pre-mRNA splicing modulator
| Chemical Name: | N1-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide |
| 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) |
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) |
Cationic ionizable lipid
| Chemical Name: | 1-Octylnonyl 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]octanoate |
| Purity: | ≥95% (HPLC) |
Integrin ligand for degrader development and targeted delivery, with alkyne click handle for conjugation
| 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% |
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) |
