α-cyano-4-hydroxycinnamic acid Search Results


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  • 95
    Bruker Corporation α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 95/100, based on 541 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    92
    Agilent technologies α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 92/100, based on 71 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Thermo Fisher α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 92/100, based on 315 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    FUJIFILM α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by FUJIFILM, used in various techniques. Bioz Stars score: 92/100, based on 41 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Waters Corporation α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Waters Corporation, used in various techniques. Bioz Stars score: 92/100, based on 23 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    SCIEX α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by SCIEX, used in various techniques. Bioz Stars score: 92/100, based on 65 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Tokyo Chemical Industry α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Tokyo Chemical Industry, used in various techniques. Bioz Stars score: 92/100, based on 4 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Shimadzu Corporation α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Shimadzu Corporation, used in various techniques. Bioz Stars score: 93/100, based on 52 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Nacalai α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Nacalai, used in various techniques. Bioz Stars score: 92/100, based on 8 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Promega α cyano 4 hydroxycinnamic acid
    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using <t>α-cyano-4-hydroxycinnamic</t> acid matrix.
    α Cyano 4 Hydroxycinnamic Acid, supplied by Promega, used in various techniques. Bioz Stars score: 92/100, based on 3 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Bruker Corporation α cyano 4 hydroxycinnamic acid matrix
    Aβ42 degradation Mass spectra of NEP proteolysis of Aβ42 peptides (wt, K16N and E22G). Freshly dissolved peptides were incubated for 6 h with human NEP, mixed with <t>α-cyano-4-hydroxycinnamic</t> acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Table S5 of Supporting Information for the experimental and predicted masses. Aβ42 K16N degradation is strongly inhibited after position L17 and slowed down at position K16. Spectra with mass range from 700 to 1070 Da. Spectra with mass range from 1920 to 2070 Da.
    α Cyano 4 Hydroxycinnamic Acid Matrix, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 91/100, based on 190 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Thermo Fisher α cyano 4 hydroxycinnamic acid matrix
    Aβ42 degradation Mass spectra of NEP proteolysis of Aβ42 peptides (wt, K16N and E22G). Freshly dissolved peptides were incubated for 6 h with human NEP, mixed with <t>α-cyano-4-hydroxycinnamic</t> acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Table S5 of Supporting Information for the experimental and predicted masses. Aβ42 K16N degradation is strongly inhibited after position L17 and slowed down at position K16. Spectra with mass range from 700 to 1070 Da. Spectra with mass range from 1920 to 2070 Da.
    α Cyano 4 Hydroxycinnamic Acid Matrix, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 90/100, based on 99 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Tokyo Chemical Industry α cyano 4 hydroxycinnamic acid matrix
    Aβ42 degradation Mass spectra of NEP proteolysis of Aβ42 peptides (wt, K16N and E22G). Freshly dissolved peptides were incubated for 6 h with human NEP, mixed with <t>α-cyano-4-hydroxycinnamic</t> acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Table S5 of Supporting Information for the experimental and predicted masses. Aβ42 K16N degradation is strongly inhibited after position L17 and slowed down at position K16. Spectra with mass range from 700 to 1070 Da. Spectra with mass range from 1920 to 2070 Da.
    α Cyano 4 Hydroxycinnamic Acid Matrix, supplied by Tokyo Chemical Industry, used in various techniques. Bioz Stars score: 90/100, based on 6 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    93
    Bruker Corporation α cyano 4 hydroxycinnamic acid chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Chca, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 93/100, based on 83 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Waters Corporation α cyano 4 hydroxycinnamic acid chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Chca, supplied by Waters Corporation, used in various techniques. Bioz Stars score: 91/100, based on 16 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Bruker Corporation α cyano 4 hydroxycinnamic acid hcca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Hcca, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 93/100, based on 58 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Thermo Fisher α cyano 4 hydroxycinnamic acid chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Chca, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 91/100, based on 35 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Hewlett-Packard α cyano 4 hydroxycinnamic acid matrix
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Matrix, supplied by Hewlett-Packard, used in various techniques. Bioz Stars score: 90/100, based on 2 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Agilent technologies α cyano 4 hydroxycinnamic acid matrix
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Matrix, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 90/100, based on 23 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Nacalai α cyano 4 hydroxycinnamic acid chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Chca, supplied by Nacalai, used in various techniques. Bioz Stars score: 91/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Bio-Rad α cyano 4 hydroxycinnamic acid chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid Chca, supplied by Bio-Rad, used in various techniques. Bioz Stars score: 91/100, based on 5 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Shimadzu Corporation α cyano 4 hydroxycinnamic acid 4 chca
    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of <t>α-cyano-4-hydroxycinnamic</t> acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters
    α Cyano 4 Hydroxycinnamic Acid 4 Chca, supplied by Shimadzu Corporation, used in various techniques. Bioz Stars score: 85/100, based on 3 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Image Search Results


    MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using α-cyano-4-hydroxycinnamic acid matrix.

    Journal: Pharmaceutical research

    Article Title: Characterization of the PEGylated Functional Upstream Domain Peptide (PEG-FUD): a Potent Fibronectin Assembly Inhibitor with Potential as an Anti-Fibrotic Therapeutic

    doi: 10.1007/s11095-018-2412-7

    Figure Lengend Snippet: MALDI-TOF MS spectrum verifying the molecular weight of the 20 kDa PEG-FUD construct. A 6 kDa FUD reacted with a single 21.3 kDa nominal MW PEG to yield a 27.3 kDa PEG-FUD. The analysis was made using α-cyano-4-hydroxycinnamic acid matrix.

    Article Snippet: Purified PEGylated peptides were then mixed 1:1 with 10 mg/mL α-cyano-4-hydroxycinnamic acid (1 μL analyte and matrix) and analyzed on UltraFleXtreme MALDI-TOF (Bruker) mass spectrometer in positive ion, linear mode.

    Techniques: Mass Spectrometry, Molecular Weight, Construct

    Aβ42 degradation Mass spectra of NEP proteolysis of Aβ42 peptides (wt, K16N and E22G). Freshly dissolved peptides were incubated for 6 h with human NEP, mixed with α-cyano-4-hydroxycinnamic acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Table S5 of Supporting Information for the experimental and predicted masses. Aβ42 K16N degradation is strongly inhibited after position L17 and slowed down at position K16. Spectra with mass range from 700 to 1070 Da. Spectra with mass range from 1920 to 2070 Da.

    Journal: EMBO Molecular Medicine

    Article Title: Novel APP/A? mutation K16N produces highly toxic heteromeric A? oligomers

    doi: 10.1002/emmm.201200239

    Figure Lengend Snippet: Aβ42 degradation Mass spectra of NEP proteolysis of Aβ42 peptides (wt, K16N and E22G). Freshly dissolved peptides were incubated for 6 h with human NEP, mixed with α-cyano-4-hydroxycinnamic acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Table S5 of Supporting Information for the experimental and predicted masses. Aβ42 K16N degradation is strongly inhibited after position L17 and slowed down at position K16. Spectra with mass range from 700 to 1070 Da. Spectra with mass range from 1920 to 2070 Da.

    Article Snippet: Samples were incubated at 37°C and after 6 h 1 µl sample was taken and immediately mixed with α-cyano-4-hydroxycinnamic acid matrix, crystallized on a massive gold target and analysed with an Ultraflex II TOF/TOF (Bruker Daltonics).

    Techniques: Incubation, Mass Spectrometry

    In vitro α-secretase (ADAM10) assay A-C. Mass spectra of trypsin and ADAM10 proteolysis of Aβ11–28 peptides: wt ( A ), K16N ( B ), E22G (arctic) ( C ). Peptides were incubated for the indicated times with ADAM10 or trypsin and mixed with α-cyano-4-hydroxycinnamic acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Figure S6 and Table S4 of Supporting Information for details and the experimental and predicted masses. Note, Aβ11–28 K16N is not cleaved by trypsin and cleavage by ADAM10 is significantly slowed down.

    Journal: EMBO Molecular Medicine

    Article Title: Novel APP/A? mutation K16N produces highly toxic heteromeric A? oligomers

    doi: 10.1002/emmm.201200239

    Figure Lengend Snippet: In vitro α-secretase (ADAM10) assay A-C. Mass spectra of trypsin and ADAM10 proteolysis of Aβ11–28 peptides: wt ( A ), K16N ( B ), E22G (arctic) ( C ). Peptides were incubated for the indicated times with ADAM10 or trypsin and mixed with α-cyano-4-hydroxycinnamic acid matrix and analysed by MALDI-MS. Peptide identities are indicated at the top. See Figure S6 and Table S4 of Supporting Information for details and the experimental and predicted masses. Note, Aβ11–28 K16N is not cleaved by trypsin and cleavage by ADAM10 is significantly slowed down.

    Article Snippet: Samples were incubated at 37°C and after 6 h 1 µl sample was taken and immediately mixed with α-cyano-4-hydroxycinnamic acid matrix, crystallized on a massive gold target and analysed with an Ultraflex II TOF/TOF (Bruker Daltonics).

    Techniques: In Vitro, Incubation, Mass Spectrometry

    ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of α-cyano-4-hydroxycinnamic acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters

    Journal: Analytical and Bioanalytical Chemistry

    Article Title: Visualization of acetylcholine distribution in central nervous system tissue sections by tandem imaging mass spectrometry

    doi: 10.1007/s00216-012-5988-5

    Figure Lengend Snippet: ACh has the highest intrinsic sensitivity among the six assessed neurotransmitters in MALDI-MS. Shown are the intrinsic sensitivity evaluation results of the six neurotransmitters using MALDI-MS with the use of α-cyano-4-hydroxycinnamic acid. The plotted signal intensity values are the difference values between the sample-containing and blank m / z signal intensities ( Y -axis, arbitrary units), whereas the X -axis is the analyte concentration on a log 10 scale. The R 2 values of each collinear approximation are also shown. The values of the x -intercept shown in Table 1 represent the detection sensitivity of MALDI-IMS for the six neurotransmitters

    Article Snippet: Norepinephrine was purchased from Wako Pure Chemical Industries Ltd. (Osaka, Japan). α-Cyano-4-hydroxycinnamic acid (CHCA) and 2,5-dihydroxybenzoic acid (DHB) were obtained from Bruker Daltonics (Leipzig, Germany).

    Techniques: Mass Spectrometry, Concentration Assay