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Biotin-dPEG®12-TFP ester
Empirical Formula (Hill Notation): C43H69F4N3016S Molecular Weight: 42938.27 PubChem Substance ID: 329823872 NACRES: NA.22
Features and BenefitsКат. номер QBD10008-100MG QBD10008-1000MG
Biotin-dPEG®12-TFP ester has 2,3,5,6-tetrafluorophenyl (TFP) moiety whcih hydrolyze more slowly than NHS esters in aqueous media and is more reactive towards amines than NHS esters. The single molecular weight Biotin-dPEG®12-TFP ester has a long spacer of precise length (47.6 ) between the biotin moiety and the labeled molecule. This dPEG spacer imparts a high degree of water solubility to the biotin label. For biotinylated peptides and proteins, the PEG spacer dramatically reduces aggregation and precipitation of the modified molecule and reduces non-specific binding of the molecule, both of which are common problems with molecules that have been biotinylated with the widely used NHS-LC-biotin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reaction type: Biotinylations
reactivity: amine reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O)OC3=C(C(F)=CC(F)=C3F)F
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®23-azide
Empirical Formula (Hill Notation): C58H112N6O25S Molecular Weight: 1325.60 PubChem Substance ID: 329823952 NACRES: NA.22
Features and BenefitsКат. номер QBD10787-100MG QBD10787-1000MG
Biotin-dPEG®23-azide is a single molecular weight dPEG® that permits biotin labeling with precise spacing to molecules containing an alkyne using well-known, highly popular click chemistry. By inserting an alkyne function into the target molecule, site specific labeling can occur using either copper(I) catalyzed or strain-catalyzed click chemistry. The single molecular weight nature of the dPEG® spacer (87.7 ) allows the user to precisely tailor the distance between the biotin and the target molecule in order to receive optimal binding between biotin and avidin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®23-MAL
Empirical Formula (Hill Notation): C65H119N5O28S Molecular Weight: 1450.72 PubChem Substance ID: 329823950
Features and BenefitsКат. номер QBD10785-25MG QBD10785-100MG
Biotin-dPEG®23-MAL takes advantage of the well-known, specific Michael reaction between a maleimide group and a free sulfhydryl to allow site-specific biotin labeling of molecules in aqueous media within the pH range of 6.5 – 7.5. The single molecular weight dPEG® spacer (94.1 ) provide precise spacing between the biotin moiety and the labeled molecule. The dPEG® spacer imparts water solubility to the labeled molecule while reducing immunogenicity, aggregation, and precipitation of labeled biomolecules or other labeled compounds.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations
reactivity: thiol reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®24-TFP ester
Empirical Formula (Hill Notation): C67H117F4N3O28S Molecular Weight: 1520.71 PubChem Substance ID: 329823871
Features and BenefitsКат. номер QBD10007-100MG QBD10007-1000MG
The Biotin-dPEG®24-TFP ester has 2,3,5,6-tetrafluorophenyl (TFP) moiety which hydrolyze more slowly than NHS esters in aqueous media and are more reactive towards amines than NHS esters. The single molecular weight Biotin-dPEG®24-TFP ester has a long spacer of precise length (99.3 ) between the biotin moiety and the labeled molecule. This dPEG spacer imparts a high degree of water solubility to the biotin label. For biotinylated peptides and proteins, the dPEG spacer dramatically reduces aggregation and precipitation of the modified molecule and reduces non-specific binding of the molecule, both of which are common problems with molecules that have been biotinylated with the widely used NHS-LC-biotin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reaction type: Biotinylations
reactivity: amine reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC3=C(C(F)=CC(F)=C3F)F)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®3-MAL QBD10201-50MG
Empirical Formula (Hill Notation): C27H43N5O8S Molecular Weight: 597.72 PubChem Substance ID: 329823891 NACRES: NA.22 Features and BenefitsBiotin-dPEG®3-MAL takes advantage of the well-known, specific Michael reaction between a maleimide group and a free sulfhydryl to allow site-specific biotin labeling of molecules in aqueous media within the pH range of 6.5 – 7.5. The single molecular weight dPEG® spacer (24.9 ) provide precise spacing between the biotin moiety and the labeled molecule. The dPEG® spacer imparts water solubility to the labeled molecule while reducing immunogenicity, aggregation, and precipitation of labeled biomolecules or other labeled compounds.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations
reactivity: thiol reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(NCCCOCCOCCOCCCNC(CCCCC1C2NC(NC2CS1)=O)=O)CCN3C(C=CC3=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®3-oxyamine HCl
Empirical Formula (Hill Notation): C18H35ClN4O6S Molecular Weight: 471.01 PubChem Substance ID: 329823969 NACRES: NA.22
Features and BenefitsКат. номер QBD11100-50MG QBD11100-1000MG
Biotin-dPEG®3-oxyamine.HCl allows biotin labeling of molecules with free aldehydes or ketones. Biotin-dPEG®3-oxyamine-containing products forms oximes. These reagents are highly useful for labeling carbohydrates, glycoproteins, and other molecules with biotin following oxidation of the carbohydrate or glycan with sodium periodate or by chemical installation of an aldehyde or ketone on the target molecule. The dPEG® spacer is a single molecular weight PEG (16.6 ) that provides excellent water solubility while extending the biotin moiety away from the surface of the labeled molecule for enhanced binding to avidin or streptavidin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCO[NH3+].[Cl-]
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®4-hydrazide
Empirical Formula (Hill Notation): C21H39N5O7S CAS Number: 756525-97-0 Molecular Weight: 505.63 PubChem Substance ID: 329823896
Features and BenefitsКат. номер QBD10219-50MG QBD10219-1000MG
Biotin-dPEG®4-hydrazide allows biotin labeling of molecules with free aldehydes or ketones. Biotin-dPEG®4-hydrazide reacts to form a hydrazones. This reagent is highly useful for labeling carbohydrates, glycoproteins, and other molecules with biotin following oxidation of the carbohydrate or glycan with sodium periodate or by chemical installation of an aldehyde or ketone on the target molecule. The dPEG® spacer is a single molecular weight PEG that provides excellent water solubility while extending the biotin moiety away from the surface of the labeled molecule for enhanced binding to avidin or streptavidin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations
reactivity: carbonyl reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCOCCOCCOCCOCCNC(CCCCC1SCC(C1N2)NC2=O)=O)NN
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®4-TFP ester
Empirical Formula (Hill Notation): C27H37F4N3O8S Molecular Weight: 639.66 PubChem Substance ID: 329823873 NACRES: NA.22
Features and BenefitsКат. номер QBD10009-100MG QBD10009-1000MG
Biotin-dPEG®4-TFP ester has 2,3,5,6-tetrafluorophenyl (TFP) moiety which hydrolyzes more slowly than NHS ester in aqueous media and are more reactive towards amines than NHS esters. The single molecular weight Biotin-dPEG®4-TFP ester has a long spacer of precise length (19.2 ) between the biotin moiety and the labeled molecule. This dPEG spacer imparts a high degree of water solubility to the biotin label. The PEG spacer dramatically reduces aggregation and precipitation of the modified molecule and reduces non-specific binding of the molecule, both of which are common problems with molecules that have been biotinylated with the widely used NHS-LC-biotin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reaction type: Biotinylations
reactivity: amine reactive, reagent type: cross-linking reagentpolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCC(OC3=C(C(F)=CC(F)=C3F)F)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®7-azide
Empirical Formula (Hill Notation): C26H48N6O9S CAS Number: 1334172-75-6 Molecular Weight: 620.76 PubChem Substance ID: 329823961 NACRES: NA.22
Features and BenefitsКат. номер QBD10825-100MG QBD10825-1000MG
Biotin-dPEG®7-azide is a single molecular weight dPEG® that permit biotin labeling with precise spacing to molecules containing an alkyne using well-known, highly popular click chemistry. By inserting an alkyne function into the target molecule, site specific labeling can occur using either copper(I) catalyzed or strain-catalyzed click chemistry. The single molecular weight nature of the dPEG® spacer (30.7 ) allows the user to precisely tailor the distance between the biotin and the target molecule in order to receive optimal binding between biotin and avidin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C1NC(C2N1)CSC2CCCCC(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotin-dPEG®7-NH2
Empirical Formula (Hill Notation): C26H50N4O9S CAS Number: 1334172-76-7 Molecular Weight: 594.76 PubChem Substance ID: 329823962 NACRES: NA.22
Features and BenefitsКат. номер QBD10826-100MG QBD10826-1000MG
Biotin-dPEG®7-amine is a single molecular weight dPEG® product containing a terminal primary amine that permits biotin labeling with precise spacing to molecules containing a free carboxylic acid or aldehyde group. For small peptides and small molecules, the labeling can be site specific, while for larger molecules such as proteins, the labeling may be more random. The single molecular weight nature of the dPEG® spacer (29.8 ) allows the user to precisely tailor the distance between the biotin and the target molecule in order to receive optimal binding between biotin and avidin.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: Biotinylations, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string NCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotinylated isoxazole 900572-1MG
Empirical Formula (Hill Notation): C24H32N4O5S2 CAS Number: 1377605-22-5 Molecular Weight: 520.66 MDL number: MFCD26405989 ApplicationWhen exposed to cells or tissue lysates, biotinylated isoxazole (b-isox) was shown to precipitate RNA-binding proteins with significant overlap to the components of RNA granules. By reversibly aggregating and disaggregating structures similar to RNA granules, b-isox has lent insight to polypeptides necessary for the reversible aggregation of RNA-binding proteins.
This product was previously listed as T511617.Packaging1 mg in glass insertOther NotesCell-free Formation of RNA Granules: Low Complexity Sequence Domains Form Dynamic Fibers within HydrogelsПараметрыQuality Level 100 assay 95% form powder or crystals
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Biotinylated-D-lysine TFA salt 900751-10MG
Empirical Formula (Hill Notation): C16H28N4O4S · C2HF3O2 Molecular Weight: 486.51 NACRES: NA.22 ApplicationBiotinylated D-lysine (BDL) can be used to conjugate a biotin handle into bacterial peptidoglycan (PG) for various applications. For example, Suzanne Walker and coworkers reported that penicillin-binding protein PBP4 of Staphylococcus aureus could use BDL to biotinylate Lipid I and Lipid II, facilitating assays to measure infamously low-abundance pools of cellular lipid-linked PG precursors. BDL provides a tool for studying other aspects of PG assembly including antibacterial development efforts.
Packaging
10 mg in glass bottleOther NotesDetection of Lipid-Linked Peptidoglycan Precursors by Exploiting an Unexpected Transpeptidase Reaction,ПараметрыQuality Level 100, form powder or crystals application(s) peptide synthesis: suitable storage temp. 20°C SMILES string O=C(O)C(F)(F)F.[O-]C([C@@H](CCCCNC(CCCC[C@@H]1[C@@](NC(N2)=O)([H])[C@@]2([H])CS1)=O)[NH3+])=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-Bromoacetamido-dPEG ®11
Empirical Formula (Hill Notation): C28H54Br2N2O13 Molecular Weight: 786.54
Features and BenefitsКат. номер QBD11338-50MG QBD11338-1000MG
Bis-Bromoacetamido-dPEG ® can be used to conjugate two proteins containing free thiols and introduce a hydrophilic dPEG spacer.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-dPEG ®11-DBCO
Empirical Formula (Hill Notation): C64H82N4O15 Molecular Weight: 1147.35
Features and BenefitsКат. номер QBD11372-500MG QBD11372-25MG
Bis-dPEG ®-DBCO is a bi-functional reagent which can be used to react each DBCO group with an azide through copper-free "click" chemistry.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: branched
functionality: homobifunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-dPEG®13-NHS ester
Empirical Formula (Hill Notation): C38H64N2O21 CAS Number: 1008402-79-6 Molecular Weight: 884.92 MDL number: MFCD21363287 PubChem Substance ID: 329823966 NACRES: NA.22
Features and BenefitsКат. номер QBD10954-100MG QBD10954-1000MG
Bis-dPEG®13-NHS ester is a homobifunctional dPEG® crosslinking product which allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (50.1 ) provides precise distance control between conjugated moieties. N-hydroxysuccinimide (NHS) ester versions are highly reactive to free amines.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-dPEG®13-PFP ester
Empirical Formula (Hill Notation): C42H56F10O17 CAS Number: 1334170-00-1 Molecular Weight: 1022.87 MDL number: MFCD20926400 PubChem Substance ID: 329823968 NACRES: NA.22
Features and BenefitsКат. номер QBD10984-100MG QBD10984-1000MG
Bis-dPEG®13-PFP ester is a homobifunctional dPEG® crosslinker that allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (50.0 ) provides precise distance control between conjugated moieties. 2,3,4,5,6-pentafluorophenyl (PFP) ester is more reactive to amines than NHS ester and is more stable than NHS ester to hydrolysis.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(OC1=C(C(F)=C(C(F)=C1F)F)F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=C(C(F)=C2F)F)F)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-dPEG®5-PFP ester
Empirical Formula (Hill Notation): C26H24F10O9 CAS Number: 1334177-78-4 Molecular Weight: 670.45 MDL number: MFCD18916983 PubChem Substance ID: 329823875 NACRES: NA.22
Features and BenefitsКат. номер QBD10015-100MG QBD10015-1000MG
Bis-dPEG®5-PFP ester has 2,3,4,5,6-pentafluorophenyl (PFP) moiety that allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (21.7 ) provides precise distance control between conjugated moieties. PFP ester is more reactive to amines than the NHS ester and are more stable than the NHS esters towards hydrolysis.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCOCCOCCOCCOCCOCCC(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)OC2=C(C(F)=C(C(F)=C2F)F)F
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-dPEG®9-PFP ester
Empirical Formula (Hill Notation): C34H40F10O13 CAS Number: 1334170-00-1 Molecular Weight: 846.66 MDL number: MFCD20926401 PubChem Substance ID: 329823967 NACRES: NA.22
Features and BenefitsКат. номер QBD10983-100MG QBD10983-1000MG
Bis-dPEG®9-PFP ester is a homobifunctional dPEG® crosslinker which allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (35.8 ) provide precise distance control between conjugated moieties. 2,3,4,5,6-pentafluorophenyl (PFP) ester is more reactive to amines than NHS ester and are more stable than NHS esters to hydrolysis.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(OC1=C(C(F)=C(C(F)=C1F)F)F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=C(C(F)=C2F)F)F)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-MAL-dPEG®11
Empirical Formula (Hill Notation): C38H62N4O17 CAS Number: 854753-78-9 Molecular Weight: 846.92 MDL number: MFCD13184981
Кат. номер QBD10397-50MG QBD10397-1000MG ApplicationBis-MAL-dPEG ®11 is useful for producing dimeric molecules after reaction with free thiol groups.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2dPEG is a registered trademark of Quanta BioDesign
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-MAL-dPEG®3
Empirical Formula (Hill Notation): C24H34N4O9 Molecular Weight: 522.55 MDL number: MFCD11041114
Features and BenefitsКат. номер QBD10215-1000MG QBD10215-50MG
Bis-MAL-dPEG®3 is useful for producing dimeric molecules after reaction with free thiol groups.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: homobifunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bis-MAL-Lysine-dPEG®4-TFP ester
Empirical Formula (Hill Notation): C37H45F4N5O13 Molecular Weight: 843.77 MDL number: MFCD28385461 PubChem Substance ID: 329823944 NACRES: NA.22
Features and BenefitsКат. номер QBD10631-100MG QBD10631-1000MG
Bis-MAL-Lysine-dPEG®4-TFP ester is a unique crosslinker containing two maleimide groups, one on each amine of lysine, a 4-unit, single molecular weight dPEG® spacer arm, and a 2,3,5,6-tetrafluorophenyl (TFP) ester. Each maleimide group reacts with a sulfhydryl group, and the TFP ester reacts with a free amine. The single molecular weight dPEG® spacer is hydrophilic and non-immunogenic. This reagent can be used to modify or form conjugates with antibodies, antibody fragments, peptides, and small molecules.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string O=C(C(NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)NCCOCCOCCOCCOCCC(OC3=C(C(F)=CC(F)=C3F)F)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®11-azide QBD11204-100MG
Features and BenefitsEmpirical Formula (Hill Notation): C26H51BrN4O12 CAS Number: 2172677-17-5 Molecular Weight: 691.61
Bromoacetamido-dPEG ®-azide can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and by using copper-catalyzed "click" chemistry with the azide to react with terminal alkynes or strained alkynes.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®12-amido-DBCO
Empirical Formula (Hill Notation): C47H70BrN3O15 Molecular Weight: 996.97
Features and BenefitsКат. номер QBD11223-500MG QBD11223-25MG
Bromoacetamido-dPEG ®-amido-DBCO is a crosslinker with a bromoacetamido which can react with a free thiol and a DBCO which can be used for a copper-free "click" chemistry reaction with an azide group.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®12-TFP ester
Empirical Formula (Hill Notation): C35H56BrF4NO15 Molecular Weight: 886.71
Features and BenefitsКат. номер QBD11202-100MG QBD11202-1000MG
Bromoacetamido-dPEG ®-TFP ester can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and reaction of the TFP ester with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactive, reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®23-azide
Empirical Formula (Hill Notation): C50H99BrN4O24 Molecular Weight: 1220.24
Features and BenefitsКат. номер QBD11205-100MG QBD11205-1000MG
Bromoacetamido-dPEG ®-azide is can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and by using copper-catalyzed "click" chemistry with the azide to react with terminal alkynes or strained alkynes.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®24-amido-DBCO
Empirical Formula (Hill Notation): C71H118BrN3O27 Molecular Weight: 1525.60
Features and BenefitsКат. номер QBD11224-500MG QBD11224-25MG
Bromoacetamido-dPEG ®-amido-DBCO is a crosslinker with a bromoacetamido which can react with a free thiol and a DBCO which can be used for a copper-free "click" chemistry reaction with an azide group.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®24-TFP ester
Empirical Formula (Hill Notation): C59H104BrF4NO27 Molecular Weight: 1415.35
Features and BenefitsКат. номер QBD11203-100MG QBD11203-1000MG
Bromoacetamido-dPEG ®-TFP ester can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and reaction of the TFP ester with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactive, reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®3-azide
Empirical Formula (Hill Notation): C10H19BrN4O4 Molecular Weight: 339.19 MDL number: MFCD22683302
Features and BenefitsКат. номер QBD11217-100MG QBD11217-1000MG
Bromoacetamido-dPEG ®-azide can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and by using copper-catalyzed "click" chemistry of the azide to react with terminal alkynes or strained alkynes.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCN=[N+]=[N-])=O, BrCC(NCCOCCOCCOCCN=[N+]=[N-])=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®4-amido-DBCO
Empirical Formula (Hill Notation): C31H38BrN3O7 Molecular Weight: 644.55
Features and BenefitsКат. номер QBD11221-500MG QBD11221-25MG
Bromoacetamido-dPEG ®-amido-DBCO is a crosslinker with a bromoacetamido which can react with a free thiol and a DBCO which can be used for a copper-free "click" chemistry reaction with an azide group.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCC(NCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Bromoacetamido-dPEG ®4-TFP ester QBD11200-1000MG
Features and BenefitsEmpirical Formula (Hill Notation): C19H24BrF4NO7 CAS Number: 2247993-78-6 Molecular Weight: 534.29
Bromoacetamido-dPEG ® -TFP ester can be used to conjugate two different proteins or an antibody with a payload by reaction of the bromoacetamido with a free thiol and reaction of the TFP ester with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: amine reactive, reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string BrCC(NCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Carboxyfluorescein-dPEG ®12-NHS ester
Empirical Formula (Hill Notation): C53H72N2O22 Molecular Weight: 1089.14
Features and BenefitsКат. номер QBD10885-5MG QBD10885-100MG
Carboxyfluorescein-dPEG ®-NHS ester is a fluorescent dye with a hydrophilic dPEG spacer attached to an NHS ester which can be used to conjugate to a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent, reagent type: fluorescent-labelling reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C SMILES string OC1=CC=C(C(C2=CC=CC=C2C(O)=O)=C3C=C4)C(OC3=CC4=O)=C1.O=C5CCC(N5OC(CCOCCNC(C)=O)=O)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Carboxyfluorescein-dPEG ®24-amido-dPEG ®24-DSPE
Empirical Formula (Hill Notation): C164H294N3O64P Molecular Weight: 3363.04
Features and BenefitsКат. номер QBD11385-5MG QBD11385-10MG
Carboxyfluorescein-dPEG ®-amido-dPEG ®-DSPE is a micelle building block with a hydrophilic dPEG spacer attached to a carboxyfluorescein fluorescent dye.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent, reagent type: fluorescent-labelling reagent functional group phospholipid polymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Coupling Kit For 1m Magnetic Particles A-SMPCKMP-10RXN
NACRES: NA.22 General descriptionThe 1 µm Coupling Kit makes conducting immunoprecipitation and biomolecule separation easier and more flexible. The Kit contains AnteoBind™ activated 1 µm magnetic particles that give you increased antibody binding capacity and functionality, while the included blocking buffer decreases background noise. Reduce reagent preparation time; remove traditional surface preparation steps such as EDC and replace these steps with the 1 µm pre-activated magnetic particles provided. This Kit reduces aggregation and gives you the freedom and ability to develop multifunctional particles for diverse applications, including dual labelling.
Binding Capacity and Dispersity:
Binding Capacity:> 20 µg IgG/mg
Monodispersity:> 90% (by light microscopy determination)ApplicationParticle based immunoassays, bioseparations and immunoprecipitation
Features and Benefits- 1 µm magnetic particles activated with water based AnteoBind
- Easier and more flexible biomolecule separation
- Increase antibody functionality
- Reduce reagent preparation time by 3-4 hours
- Highly monodispersed
- Low background noise
- Kit reduces aggregation
- High reproducibility between experiments
- For diverse applications, including dual labelling
Legal InformationAnteobind is a trademark of AnteoTech LtdПараметрыusage sufficient for 10 reactions availability not available in Japan storage temp. 2-8°C
Safety InformationRIDADR NONH for all modes of transport Узнать цену -
Coupling Kit For 200nm Magnetic Particles A-LNPCKMP-10RXN
NACRES: NA.22 General descriptionThe 200 nm Coupling Kit makes conducting lateral flow tests and biomolecule separation (including cell separation) easier and more flexible. The Kit contains AnteoBind™ activated 200 nm magnetic particles that give you increased antibody binding capacity and functionality, while the included blocking buffer decreases background noise.
Reduce reagent preparation time; remove traditional surface preparation steps such as EDC and replace these steps with the 200 nm pre-activated magnetic particles provided. This Kit reduces aggregation and gives you the freedom and ability to produce multifunctional particles for diverse applications, including dual labelling.
For lateral flow tests, magnetic particles are easier to handle than gold. Magnetic separation removes the need to perform centrifugation and filtration concentration. Magnetic particles can provide greater sensitivity than gold during lateral flow tests.
Binding Capacity and Polydisperity Index
Binding Capacity: > 50 µg IgG/mg
Polydispersity Index (PdI)*: < 0.3
* The Polydispersity Index (PdI) is dimensionless and determined using Dynamic Light Scattering (DLS). The PdI is scaled such that values smaller than 0.05 are rarely seen and values greater than 0.7 indicate that the sample has a very broad size distribution and poor monodispersity.ApplicationParticle based Immunoassays, Lateral Flow, Bioseparations and Immunoprecipitation
Features and Benefits- 200 nm magnetic particles activated with water based AnteoBind™
- Easier and more flexible lateral flow tests
- Easier and more flexible biomolecule separation
- Increase antibody functionality
- Reduce reagent preparation time by 3-4 hours
- Highly monodispersed
- Low background noise
- Kit reduces aggregation
- For diverse applications, including dual labelling
- High reproducibility between experiments
- Higher binding capacity than the Coupling Kit, 1 µm Magnetic Particles per mass of particles, potentially leading to a higher yield
Legal Information6538 is a trademark of American Type Culture Collection
AnteoBind is a trademark of AnteoTech Ltd
Anteobind is a trademark of AnteoTech LtdПараметрыusage sufficient for 10 reactions availability not available in Japan storage temp. 2-8°C
Safety InformationRIDADR NONH for all modes of transport Узнать цену -
DBCO-dPEG ®12-carboxyfluorescein
Empirical Formula (Hill Notation): C66H79N3O20 Molecular Weight: 1234.34
Features and BenefitsКат. номер QBD11812-5MG QBD11812-1MG
DBCO-dPEG ®-carboxyfluorescein is a fluorescent dye with a dPEG spacer attached to a DBCO which can react with azide through copper-free "click" chemistry.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent, reagent type: fluorescent-labelling reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(C)NCCOCCC(NCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O.O=C4C=CC5=C(C6=CC=CC=C6C(O)=O)C7=CC=C(O)C=C7OC5=C4
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®12-MAL
Empirical Formula (Hill Notation): C52H74N4O17 Molecular Weight: 1027.16
Features and BenefitsКат. номер QBD10593-25MG QBD10593-500MG
DBCO-dPEG ®-MAL can be used to conjugate two different proteins or an antibody with a payload by using copper-free "click" chemistry with the DBCO and reaction of the maleimide with a free thiol.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCC(N2C3=C(C#CC4=C(C2)C=CC=C4)C=CC=C3)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®12-TFP ester
Empirical Formula (Hill Notation): C53H70F4N2O16 Molecular Weight: 1067.12
Features and BenefitsКат. номер QBD11366-500MG QBD11366-25MG
DBCO-dPEG ®-TFP ester contains a DBCO which can react with an azide through a copper-free "click" chemistry reaction and a TFP ester which can react with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: click chemistry, reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)=O)N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®24-amido-dPEG ®24-DSPE
Empirical Formula (Hill Notation): C163H299N4O60P Molecular Weight: 3306.08
Features and BenefitsКат. номер QBD11383-25MG QBD11383-100MG
DBCO-dPEG ®-amido-dPEG ®-DSPE is a micelle building block with a hydrophilic dPEG spacer attached to a DBCO for reaction with an azide through a copper-free "click" chemistry reaction.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent, reagent type: payload delivery reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®24-MAL
Empirical Formula (Hill Notation): C76H122N4O29 Molecular Weight: 1555.79
Features and BenefitsКат. номер QBD10594-500MG QBD10594-25MG
DBCO-dPEG ®-MAL can be used to conjugate two different proteins or an antibody with a payload by using copper-free "click" chemistry with the DBCO and reaction of the maleimide with a free thiol.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCC(N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®24-TFP ester
Empirical Formula (Hill Notation): C77H118F4N2O28 Molecular Weight: 1595.75
Features and BenefitsКат. номер QBD11370-500MG QBD11370-25MG
DBCO-dPEG ®-TFP ester contains a DBCO which can react with an azide through a copper-free "click" chemistry reaction and a TFP ester which can react with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: click chemistry, reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)=O)N2CC3=CC=CC=C3C#CC4=C2C=CC=C4
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-dPEG ®4-TFP ester
Empirical Formula (Hill Notation): C37H38F4N2O8 CAS Number: 2247993-79-7 Molecular Weight: 714.70
Features and BenefitsКат. номер QBD11362-500MG QBD11362-25MG
DBCO-dPEG ®-TFP ester contains a DBCO which can react with an azide through a copper-free "click" chemistry reaction and a TFP ester which can react with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: click chemistry, reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(CCCC(NCCOCCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)=O)N2CC3=CC=CC=C3C#CC4=C2C=CC=C4
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DBCO-TFP ester
Empirical Formula (Hill Notation): C26H17F4NO3 Molecular Weight: 467.41
Features and BenefitsКат. номер QBD11815-100MG QBD11815-1000MG
DBCO-TFP ester has a DBCO which can react with an azide through copper-free "click" chemistry and a TFP ester which can react with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reaction type: click chemistry, reagent type: cross-linking reagent
reaction type: click chemistrypolymer architecture shape: linear
functionality: heterobifunctionalshipped in ambient storage temp. 20°C SMILES string O=C(OC1=C(F)C(F)=CC(F)=C1F)CCCC(N2C(C=CC=C3)=C3C#CC(C=CC=C4)=C4C2)=O
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Diamido-dPEG®11-diamine
Empirical Formula (Hill Notation): C34H70N4O13 CAS Number: 1224728-09-9 Molecular Weight: 742.94 MDL number: MFCD13184953 PubChem Substance ID: 329823918 NACRES: NA.22
Features and BenefitsКат. номер QBD10361-100MG QBD10361-1000MG
Diamido-dPEG®11-diamine is a linear, carboxylate reactive homobifunctional dPEG® crosslinker of length of 57.1 . The dPEG® chain contains exactly 11 repeat units. It is hydrophilic and non-immunogenic. Products conjugated to dPEG® crosslinkers have improved water solubility, reduced immunogenicity, and larger hydrodynamic volume, which results in longer serum half-life in vivo.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: cross-linking reagent
reactivity: thiol reactivepolymer architecture shape: linear
functionality: homofunctionalshipped in ambient storage temp. 20°C SMILES string NCCCOCCOCCOCCCNC(CCOCCOCCOCCOCCOCCC(NCCCOCCOCCOCCCN)=O)=O
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 pcodes P305 + P351 + P338 RIDADR NONH for all modes of transport Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dodecaethylene glycol
Empirical Formula (Hill Notation): C24H50O13 Linear Formula: HO(CH2CH2O)12H CAS Number: 6790-09-6 Molecular Weight: 546.65 EC Number: 229-859-1 MDL number: MFCD06201001 PubChem Substance ID: 329748044 NACRES: NA.22
Кат. номер 5094-VAR-F 5094-5G-F 5094-1G-F ПараметрыQuality Level 100, assay ≥95% (oligomer purity) reaction suitability reagent type: cross-linking reagent SMILES string OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO InChI 1S/C24H50O13/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h25-26H,1-24H2 InChI key WRZXKWFJEFFURH-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DOTA tris(TBE)-amido-dPEG ®23-Maleimide
Empirical Formula (Hill Notation): C83H155N7O33 Molecular Weight: 1779.15
Features and BenefitsКат. номер QBD11170-50MG QBD11170-500MG
DOTA tris(TBE)-amido-dPEG ®-Maleimide contains a DOTA-tris(TBE) metal chelator for radio-labelling and a thiol-reactive maleimide connected by a hydrophilic dPEG spacer.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: chelator, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DOTA-tris(acid)-amido-dPEG ®11-bromoacetamide
Empirical Formula (Hill Notation): C46H81BrF6N6O23 Molecular Weight: 1280.06
Features and BenefitsКат. номер QBD11152-50MG QBD11152-500MG
DOTA-tris(acid)-amido-dPEG ®-bromoacetamide contains a DOTA-tris(acid) metal chelator for radio-labelling and a thiol reactive bromoacetamide connected by a hydrophilic dPEG spacer.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: chelator, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DOTA-tris(acid)-amido-dPEG ®11-Maleimide
Empirical Formula (Hill Notation): C51H85F6N7O25 Molecular Weight: 1310.24
Features and BenefitsКат. номер QBD11167-50MG QBD11167-500MG
DOTA-tris(acid)-amido-dPEG ®-Maleimide contains a DOTA-tris(acid) metal chelator for radio-labelling and a thiol-reactive maleimide connected by a hydrophilic dPEG spacer.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: chelator, reagent type: cross-linking reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
DOTA-tris(acid)-amido-dPEG ®12-TFP ester
Empirical Formula (Hill Notation): C53H83F10N5O25 Molecular Weight: 1380.23
Features and BenefitsКат. номер QBD11162-500MG QBD11162-100MG
DOTA-tris(acid)-amido-dPEG ®-TFP ester contains a DOTA-tris(acid) metal chelator for radio-labelling connected through a hydrophilic dPEG spacer to a TFP ester which can react with a primary amine.Legal InformationProducts Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesignПараметрыassay >90% form solid or viscous liquid reaction suitability reagent type: chelator, reagent type: cross-linking reagent, reagent type: fluorescent-labelling reagent polymer architecture shape: linear
functionality: monofunctionalshipped in ambient storage temp. 20°C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену
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