2842 Results for: "snap (Succinimidyl 3-(bromoacetamido)propionate)"
SBAP (Succinimidyl 3-(bromoacetamido)propionate), Pierce™
Supplier: Thermo Scientific
Thermo Scientific Pierce SBAP is a short (6.2 angstrom) crosslinker for amine-to-sulfhydryl conjugation via N-hydroxysuccinimide (NHS) ester and bromoacetyl reactive groups.
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N-Succinimidyl-3-(2-pyridyldithio)propionate (SPDP)
Supplier: Bachem Americas
Sequence: 3-(2-Pyridyldithio)-propionic acid-OSu
Synonym(s): 3-(Pyridin-2-yldisulfanyl)-propionic acid-OSu#SPDP
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5-Carboxy-X-rhodamine-PEO₈-propionate succinimidyl ester amine-reactive fluorescent dye
Supplier: Biotium
5-ROX-PEO8 SE (full name: 5-Carboxy-X-rhodamine-PEO8-propionate, succinimidyl ester) has an approximately 32 Angstrom water-soluble PEG spacer that separates the red fluorescent ROX dye and the amine-reactive SE group.
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5-CR110-PEO₄-propionate SE amine-reactive fluorescent dye
Supplier: Biotium
5-CR110-PEO4 SE (full name: 5-Carboxyrhodamine 110-PEO4-propionate, succinimidyl ester, single isomer) is an excellent green fluorescent rhodamine dye for labeling amines.
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DSP (Dithiobis(succinimidyl propionate))
Supplier: G-Biosciences
Dithiobis(succinimidyl propionate) Homobifunctional Cross Linker.
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Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate
Supplier: Bachem Americas
Sequence: Boc-Ala-OSu
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SPDP (N-Succinimidyl-3-(2-pyridyldithio)propionate), Pierce™
Supplier: Thermo Scientific
Thermo Scientific Pierce SPDP is a short-chain crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups that form cleavable (reducible) disulfide bonds with cysteine sulfhydryls.
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5-FAM-PEO₈ SE amine-reactive fluorescent dye
Supplier: Biotium
5-FAM-PEO8 SE (full name: 5-Carboxyfluorescein-PEO8 propionate succinimidyl ester) has an approximately 32 Angstrom water-soluble PEG spacer that separates fluorescein and the amine-reactive SE group.
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DSP (Dithiobis(succinimidyl propionate)) ≥97.0% (by total nitrogen basis)
Supplier: TCI America
[Cross-linking Reagent]
CAS Number: 57757-57-0
MDL Number: MFCD00042045
Molecular Formula: C14H16N2O8S2
Molecular Weight: 404.41
Purity/Analysis Method: >97.0% (N)
Form: Crystal
Melting point (°C): 133
Storage Temperature: 0-10°C
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N-Succinimidyl 3-(Acetylthio)propionate (SATP), Pierce™
Supplier: Thermo Scientific
Formulation: Succinimidyl acetylthiopropionate; solid, Sufficient For: 204mL of typical 1X (1mM) reaction solution, or approx. 25 uses at 2mg reagent per use 50mg
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Reactive Biotin Compounds, Biotium
Supplier: Biotium
Biotinylation reagents with a variety of reactive functional groups.
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N-Succinimidyl 3-(propargyloxy)propionate
Supplier: Thermo Scientific Chemicals
Acetylene-containing reagent with NHS ester functionality for reaction with amines
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DSP (Dithiobis(succinimidyl propionate)), Premium Grade, Pierce™
Supplier: Thermo Scientific
Thermo Scientific Pierce DSP (Lomant's Reagent) is a water-insoluble, homo-bifunctional N-hydroxysuccimide ester (NHS ester) crosslinker that is thiol-cleavable, primary amine-reactive, and useful for many applications. DSP contains an amine-reactive NHS ester at each end of an 8-carbon spacer arm. NHS esters react with primary amines at pH 7–9 to form stable amide bonds and releasing N-hydroxy-succinimide. Proteins, including antibodies, generally have several primary amines in the side chain of lysine (K) residues and the N-terminus of each polypeptide that are available as targets for NHS ester crosslinking reagents. DSP is non-sulfonated and insoluble in water, so it must first be dissolved in an organic solvent and then added to the aqueous reaction mixture. Because DSP does not possess a charged group, it is lipophilic and membrane-permeable and so useful for intracellular and intramembrane conjugation. A sulfonated analog of DSP (DTTSP) is water soluble. DSS, the non-cleavable analog of the DSP crosslinker is also available for applications that require a stable spacer arm that cannot be cleaved in the presence of reducing agents.
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Bolton-Hunter reagent (Sulfo-SHPP)
Supplier: Thermo Scientific Chemicals
For iodination of proteins that do not contain tyrosine residues
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Bolton-Hunter reagent (Sulfo-SHPP), Pierce™
Supplier: Thermo Scientific
Sulfo-SHPP, sulfosuccinimidyl-3 -(4-hydroxypheynyl) propionate, also known as water-soluble Bolton-Hunter reagent, conjugates tyrosine-like functional groups to primary amines to increase the number of tyrosyl groups that can be iodinated by iodine-125 labeling procedures.
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Bolton-Hunter reagent (Sulfo-SHPP)
Supplier: G-Biosciences
G-Biosciences' Sulfo-SHPP (water-soluble Bolton-Hunter Reagent) is designed to aid the labeling of proteins with radioactive iodine
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tert-Butyl (2-(2-(2-(2-bromoacetamido)ethoxy)ethoxy)ethyl)carbamate
Supplier: AFG BIOSCIENCE LLC
tert-Butyl (2-(2-(2-(2-bromoacetamido)ethoxy)ethoxy)ethyl)carbamate
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Cyanine 750 succinimidyl ester cyanine dye
Supplier: Biotium
Biotium offers high quality amine-reactive succinimidyl ester (SE) dyes used to label proteins, oligonucleotides, and nucleic acids.
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Cyanine 647 succinimidyl ester cyanine dye
Supplier: Biotium
Biotium offers high quality amine-reactive succinimidyl ester (SE) dyes used to label proteins, oligonucleotides, and nucleic acids.
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Di(N-succinimidyl) carbonate ≥98.0% (by titrimetric analysis)
Supplier: TCI America
CAS Number: 74124-79-1
MDL Number: MFCD00009767
Molecular Formula: C9H8N2O7
Molecular Weight: 256.17
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 215
Storage Temperature: 0-10°C
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D-Biotin-N-succinimidyl ester ≥97.0% (by HPLC, total nitrogen)
Supplier: TCI America
CAS Number: 35013-72-0
MDL Number: MFCD00078531
Molecular Formula: C14H19N3O5S
Molecular Weight: 341.38
Purity/Analysis Method: >97.0% (HPLC,N)
Form: Crystal
Color: White
Melting point (°C): 140
Storage Temperature: <0°C
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5(6)-Carboxyfluorescein diacetate NHS ester (CFSE) solution staining reagent, for histology
Supplier: Tonbo Biosciences
CFSE is a non-fluorescent molecule that easily diffuses across cell membranes
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N-Succinimidyl N-methylcarbamate 97%
Supplier: Thermo Scientific Chemicals
N-Succinimidyl N-methylcarbamate, 97%
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Succinimidyl ester ethidium bromide DNA/RNA binding dye
Supplier: Biotium
The amine reactive succinimidyl ester of EB (ethidium bromide) can be conjugated to peptides, proteins, drugs, polymeric materials and biomolecules with primary amine groups. The conjugates are expected to be essentially nonfluorescent until they are able to complex with nucleic acids, resulting in red fluorescence.
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6-Carboxytetramethylrhodamine succinimidyl ester (6-TAMRA SE) ≥98% (by TLC) amine-reactive fluorescent dye
Supplier: Biotium
Full name: 6-Carboxytetramethylrhodamine succinimidyl ester single isomer. Amine-reactive form ofcarboxytetramethylrhodamine (TAMRA) single isomer.
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N-Succinimidyl 6-Biotinamidohexanoate ≥97.0% (by HPLC)
Supplier: TCI America
CAS Number: 72040-63-2
MDL Number: MFCD00065502
Molecular Formula: C20H30N4O6S
Molecular Weight: 454.54
Purity/Analysis Method: >97.0% (HPLC)
Form: Crystal
Color: White
Melting point (°C): 170
Storage Temperature: <0°C
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N-Succinimidyl Methacrylate ≥98.0%
Supplier: TCI America
CAS Number: 38862-25-8
Molecular Formula: C8H9NO4
Molecular Weight: 183.16
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Color: White
Melting point (°C): 104
Storage Temperature: 0-10°C
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Cyanine 555NS succinimidyl ester cyanine dye, non-sulfonated
Supplier: Biotium
Cyanine NS succinimidyl esters are non-sulfonated cyanine dyes that can be used to label proteins, oligonucleotides and nucleic acids. Available in 3 colors, Cyanine 488NS, Cyanine 555NS, and Cyanine 647NS are designed to match by charge and molecular weight for 2D DIGE platform.
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Cyanine 647NS succinimidyl ester cyanine dye, non-sulfonated
Supplier: Biotium
Cyanine NS succinimidyl esters are non-sulfonated cyanine dyes that can be used to label proteins, oligonucleotides and nucleic acids. Available in 3 colors, Cyanine 488NS, Cyanine 555NS, and Cyanine 647NS are designed to match by charge and molecular weight for 2D DIGE platform.
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6-Carboxyrhodamine 110 succinimidyl ester ≥90% (by HPLC) amine-reactive fluorescent dye
Supplier: Biotium
Amine-reactive form of single isomer carboxyrhodamine 110. For certain applications, the dye is preferred over the corresponding 6-carboxyfluorescein because of its exceptional photostability and fluorescence insensitivity to pH change (4-9).