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94
Enamine Ltd aurora building blocks 5 4 amino 3 hydroxy 3 methylbutanoic acid
Aurora Building Blocks 5 4 Amino 3 Hydroxy 3 Methylbutanoic Acid, supplied by Enamine Ltd, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/aurora building blocks 5 4 amino 3 hydroxy 3 methylbutanoic acid/product/Enamine Ltd
Average 94 stars, based on 1 article reviews
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99
JEOL aunp building blocks
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Aunp Building Blocks, supplied by JEOL, used in various techniques. Bioz Stars score: 99/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/aunp building blocks/product/JEOL
Average 99 stars, based on 1 article reviews
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90
Life Chemicals Inc building block library
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Building Block Library, supplied by Life Chemicals Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/building block library/product/Life Chemicals Inc
Average 90 stars, based on 1 article reviews
building block library - by Bioz Stars, 2026-05
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90
Life Chemicals Inc building block libraries
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Building Block Libraries, supplied by Life Chemicals Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/building block libraries/product/Life Chemicals Inc
Average 90 stars, based on 1 article reviews
building block libraries - by Bioz Stars, 2026-05
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86
Kuraray America Inc main chain water insoluble monomer building blocks are ethylene
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Main Chain Water Insoluble Monomer Building Blocks Are Ethylene, supplied by Kuraray America Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/main chain water insoluble monomer building blocks are ethylene/product/Kuraray America Inc
Average 86 stars, based on 1 article reviews
main chain water insoluble monomer building blocks are ethylene - by Bioz Stars, 2026-05
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86
Merck & Co amino acid building blocks
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Amino Acid Building Blocks, supplied by Merck & Co, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/amino acid building blocks/product/Merck & Co
Average 86 stars, based on 1 article reviews
amino acid building blocks - by Bioz Stars, 2026-05
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86
Glen Research trimer phosphoramidite building blocks
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Trimer Phosphoramidite Building Blocks, supplied by Glen Research, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/trimer phosphoramidite building blocks/product/Glen Research
Average 86 stars, based on 1 article reviews
trimer phosphoramidite building blocks - by Bioz Stars, 2026-05
86/100 stars
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86
Iris Biotech Gmbh building blocks
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Building Blocks, supplied by Iris Biotech Gmbh, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/building blocks/product/Iris Biotech Gmbh
Average 86 stars, based on 1 article reviews
building blocks - by Bioz Stars, 2026-05
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92
Enamine Ltd building blocks glutamic acid
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Building Blocks Glutamic Acid, supplied by Enamine Ltd, used in various techniques. Bioz Stars score: 92/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/building blocks glutamic acid/product/Enamine Ltd
Average 92 stars, based on 1 article reviews
building blocks glutamic acid - by Bioz Stars, 2026-05
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86
Eisai Inc building block
Optimisation of <t>AuNP</t> assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the <t>individual</t> <t>building</t> blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.
Building Block, supplied by Eisai Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/building block/product/Eisai Inc
Average 86 stars, based on 1 article reviews
building block - by Bioz Stars, 2026-05
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Image Search Results


Optimisation of AuNP assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the individual building blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.

Journal: Chemical Science

Article Title: Controlled high-yield assembly of gold nanoparticles via amide bond formation

doi: 10.1039/d5sc08787b

Figure Lengend Snippet: Optimisation of AuNP assembly via amide bond formation. (a) Selection of amine ligands. Assembly yields (green bar graphs) are compared among the assemblies where AHT- or ABT-functionalised AuNC 93 cores are coupled with COOH-functionalised AuNS 35 satellites in the presence of EDC. AHT affords markedly higher yields than ABT. Representative SEM images are shown, with AuNS 35 satellites false-coloured red for clarity. (b) Selection of carboxyl ligands. Three ligands—MUA, dPEG 4 , and dPEG 12 —were tested. (i) Assembly yields increase substantially when residual dPEG 12 is removed from the dPEG 12 + cit-AuNS 35 solution by centrifugation prior to coupling with NH 2 -AuNC 93 . (ii) Stability comparison showing that PEG-based ligands (dPEG 4 , dPEG 12 ) maintain colloidal stability after two centrifugation cycles, whereas MUA-functionalised AuNS 35 destabilise. (c) Optimisation of EDC concentration. (i) SEM images of AuNC 101 @AuNS 35 assemblies formed with 10–200 eq. of EDC relative to surface carboxyl groups. (ii) Quantification of assembly yields and average satellite number per core as a function of EDC concentration. (iii) Normalised UV-vis spectra of assemblies prepared at different EDC concentrations. Red triangles denote plasmon coupling bands. Grey-filled curves show the LSPR spectra of the individual building blocks (AuNC and AuNS) for comparison. Spectra are vertically offset for clarity. Scale bar: 200 nm.

Article Snippet: The structure of the AuNP building blocks was characterised by TEM (JEM-F200, JEOL, Japan).

Techniques: Selection, Centrifugation, Comparison, Concentration Assay

Assembly of AuNPs through amide bond formation, showing (a–e) the optical and structural properties of representative core@satellite assemblies and (f–h) the extension of the method to diverse AuNP combinations. (a) TEM images of the individual building blocks: AuNC 93 (top), AuNS 35 (middle), and AuNS 69 (bottom). (b and c) Normalised UV-vis extinction spectra of the nanoassemblies (AuNC 93 @AuNS 35 and AuNS 69 @AuNS 35 , red) compared with their corresponding building blocks (COOH-AuNS 35 , cyan; NH 2 -AuNC 93 and NH 2 -AuNS 69 , green). Red arrows mark the plasmon coupling bands. (d and e) SEM images of AuNC 93 @AuNS 35 and AuNS 69 @AuNS 35 assemblies, highlighting their structural characteristics: high yield ( Y ), 1 : 1 stoichiometry, and predominantly on-top satellite adsorption. Satellites are false-coloured red for clarity. Insets show magnified views of individual assemblies. (f–h) SEM images of assemblies with varied shapes and sizes, demonstrating the generality of the amide-bond assembly strategy. Unlabeled scale bars represent 100 nm.

Journal: Chemical Science

Article Title: Controlled high-yield assembly of gold nanoparticles via amide bond formation

doi: 10.1039/d5sc08787b

Figure Lengend Snippet: Assembly of AuNPs through amide bond formation, showing (a–e) the optical and structural properties of representative core@satellite assemblies and (f–h) the extension of the method to diverse AuNP combinations. (a) TEM images of the individual building blocks: AuNC 93 (top), AuNS 35 (middle), and AuNS 69 (bottom). (b and c) Normalised UV-vis extinction spectra of the nanoassemblies (AuNC 93 @AuNS 35 and AuNS 69 @AuNS 35 , red) compared with their corresponding building blocks (COOH-AuNS 35 , cyan; NH 2 -AuNC 93 and NH 2 -AuNS 69 , green). Red arrows mark the plasmon coupling bands. (d and e) SEM images of AuNC 93 @AuNS 35 and AuNS 69 @AuNS 35 assemblies, highlighting their structural characteristics: high yield ( Y ), 1 : 1 stoichiometry, and predominantly on-top satellite adsorption. Satellites are false-coloured red for clarity. Insets show magnified views of individual assemblies. (f–h) SEM images of assemblies with varied shapes and sizes, demonstrating the generality of the amide-bond assembly strategy. Unlabeled scale bars represent 100 nm.

Article Snippet: The structure of the AuNP building blocks was characterised by TEM (JEM-F200, JEOL, Japan).

Techniques: Adsorption