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  • 99
    Thermo Fisher gc ms
    Gc Ms, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 99/100, based on 1151 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    94
    Agilent technologies gc ms analysis
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gc Ms Analysis, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 94/100, based on 6646 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    96
    Agilent technologies gas chromatography mass spectrometry gc ms
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gas Chromatography Mass Spectrometry Gc Ms, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 96/100, based on 1707 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    94
    Shimadzu Corporation gc ms analysis
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gc Ms Analysis, supplied by Shimadzu Corporation, used in various techniques. Bioz Stars score: 94/100, based on 1597 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gc ms analysis/product/Shimadzu Corporation
    Average 94 stars, based on 1597 article reviews
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    93
    Agilent technologies gas chromatography mass spectrometry gc ms analysis
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gas Chromatography Mass Spectrometry Gc Ms Analysis, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 93/100, based on 601 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gas chromatography mass spectrometry gc ms analysis/product/Agilent technologies
    Average 93 stars, based on 601 article reviews
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    94
    Hewlett-Packard gc ms analysis
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gc Ms Analysis, supplied by Hewlett-Packard, used in various techniques. Bioz Stars score: 94/100, based on 791 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gc ms analysis/product/Hewlett-Packard
    Average 94 stars, based on 791 article reviews
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    gc ms analysis - by Bioz Stars, 2020-10
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    99
    Thermo Fisher q exactive orbitrap
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Q Exactive Orbitrap, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 99/100, based on 415 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/q exactive orbitrap/product/Thermo Fisher
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    91
    Shimadzu Corporation gcms qp2010 ultra
    <t>Agilent</t> MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.
    Gcms Qp2010 Ultra, supplied by Shimadzu Corporation, used in various techniques. Bioz Stars score: 91/100, based on 390 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gcms qp2010 ultra/product/Shimadzu Corporation
    Average 91 stars, based on 390 article reviews
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    94
    Shimadzu Corporation gas chromatography mass spectrometry gc ms
    <t>Gas</t> <t>chromatography-mass</t> <t>spectrometry</t> profile of Andrographis paniculata leaf extract.
    Gas Chromatography Mass Spectrometry Gc Ms, supplied by Shimadzu Corporation, used in various techniques. Bioz Stars score: 94/100, based on 501 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gas chromatography mass spectrometry gc ms/product/Shimadzu Corporation
    Average 94 stars, based on 501 article reviews
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    90
    Agilent technologies spme gc ms
    Multivariate analysis of the blueberry <t>VOC</t> profile assessed by <t>SPME-GC-MS</t> . Plot (A) depicts the VOC profile distribution of five blueberry cultivars at four ripening stages over the PCA score plot defined by the first two principal components. Plot (B) shows the projection of the VOCs identified by SPME-GC-MS analysis. Each compound is reported using different color according to the chemical class [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)]. Plot (C) reports the sorting of all compounds into eight significant clusters defined by SOTA (Self-organizing tree algorithm) analysis. Several additional information are reported next to each SOTA cluster: the number of compounds (number plus size of circle), heatmap and plot of compound fold changes among time series (normalized data to 0–1 range). Details about each SOTA cluster are reported into Supplementary Table 1 .
    Spme Gc Ms, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 90/100, based on 50 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/spme gc ms/product/Agilent technologies
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    91
    Agilent technologies gc tof ms analysis
    Multivariate analysis of the blueberry <t>VOC</t> profile assessed by <t>SPME-GC-MS</t> . Plot (A) depicts the VOC profile distribution of five blueberry cultivars at four ripening stages over the PCA score plot defined by the first two principal components. Plot (B) shows the projection of the VOCs identified by SPME-GC-MS analysis. Each compound is reported using different color according to the chemical class [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)]. Plot (C) reports the sorting of all compounds into eight significant clusters defined by SOTA (Self-organizing tree algorithm) analysis. Several additional information are reported next to each SOTA cluster: the number of compounds (number plus size of circle), heatmap and plot of compound fold changes among time series (normalized data to 0–1 range). Details about each SOTA cluster are reported into Supplementary Table 1 .
    Gc Tof Ms Analysis, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 91/100, based on 360 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/gc tof ms analysis/product/Agilent technologies
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    92
    Hewlett-Packard gas chromatography mass spectrometry gc ms
    <t>GC/MS</t> spectra of essential oils from three different chemotypes of Cannabis—Tisza (T1), Felina (T2), and Ferimon (T3). Each chemotype displays an individual, characteristic profile. The identity of each peak is summarized in Table 1 . GC/MS, <t>gas</t> <t>chromatography/mass</t> <t>spectrometry.</t>
    Gas Chromatography Mass Spectrometry Gc Ms, supplied by Hewlett-Packard, used in various techniques. Bioz Stars score: 92/100, based on 385 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Average 92 stars, based on 385 article reviews
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    90
    Agilent technologies fiehn gc ms metabolomics rtl library
    <t>GC/MS</t> spectra of essential oils from three different chemotypes of Cannabis—Tisza (T1), Felina (T2), and Ferimon (T3). Each chemotype displays an individual, characteristic profile. The identity of each peak is summarized in Table 1 . GC/MS, <t>gas</t> <t>chromatography/mass</t> <t>spectrometry.</t>
    Fiehn Gc Ms Metabolomics Rtl Library, supplied by Agilent technologies, used in various techniques. Bioz Stars score: 90/100, based on 155 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    99
    Thermo Fisher trace gc ultra
    <t>GC/MS</t> spectra of essential oils from three different chemotypes of Cannabis—Tisza (T1), Felina (T2), and Ferimon (T3). Each chemotype displays an individual, characteristic profile. The identity of each peak is summarized in Table 1 . GC/MS, <t>gas</t> <t>chromatography/mass</t> <t>spectrometry.</t>
    Trace Gc Ultra, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 99/100, based on 907 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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    Image Search Results


    Agilent MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.

    Journal: F1000Research

    Article Title: Analytical challenges of untargeted GC-MS-based metabolomics and the critical issues in selecting the data processing strategy

    doi: 10.12688/f1000research.11823.1

    Figure Lengend Snippet: Agilent MassHunter ( a ) Qualitative Workflows and ( b ) Profinder interface. 385 components were extracted from a typical QC sample from 14.5 to 56 min, of which 62 were confidently annotated with match factor ≥ 80. Data was then exported to a CEF file. The file was then used by Profinder for batch data extraction. The Profinder tool was designed with the use of reference spectra and retention time windows to assist data extraction.

    Article Snippet: GC-MS data were acquired with an Agilent GC-MS system in the splitless mode.

    Techniques:

    Gas chromatography-mass spectrometry profile of Andrographis paniculata leaf extract.

    Journal: The Scientific World Journal

    Article Title: Antimicrobial Compounds from Leaf Extracts of Jatropha curcas, Psidium guajava, and Andrographis paniculata

    doi: 10.1155/2014/635240

    Figure Lengend Snippet: Gas chromatography-mass spectrometry profile of Andrographis paniculata leaf extract.

    Article Snippet: Crude leaf extracts of J. curcas , P. guajava , and A. paniculata were analyzed quantitatively using a gas chromatography-mass spectrometry (GC-MS) (GC-17A/GCMS-QP5050A, Shimadzu, Japan) equipped with DB-wax fused silica capillary column (30 m × 0.25 mm i.d., 0.5 μ m film thickness).

    Techniques: Gas Chromatography, Mass Spectrometry

    A gas chromatography-mass spectrometry chromatogram peak profile of Jatropha curcas leaf extract.

    Journal: The Scientific World Journal

    Article Title: Antimicrobial Compounds from Leaf Extracts of Jatropha curcas, Psidium guajava, and Andrographis paniculata

    doi: 10.1155/2014/635240

    Figure Lengend Snippet: A gas chromatography-mass spectrometry chromatogram peak profile of Jatropha curcas leaf extract.

    Article Snippet: Crude leaf extracts of J. curcas , P. guajava , and A. paniculata were analyzed quantitatively using a gas chromatography-mass spectrometry (GC-MS) (GC-17A/GCMS-QP5050A, Shimadzu, Japan) equipped with DB-wax fused silica capillary column (30 m × 0.25 mm i.d., 0.5 μ m film thickness).

    Techniques: Gas Chromatography, Mass Spectrometry

    Gas chromatography-mass spectrometry profile of Psidium guajava leaf extract.

    Journal: The Scientific World Journal

    Article Title: Antimicrobial Compounds from Leaf Extracts of Jatropha curcas, Psidium guajava, and Andrographis paniculata

    doi: 10.1155/2014/635240

    Figure Lengend Snippet: Gas chromatography-mass spectrometry profile of Psidium guajava leaf extract.

    Article Snippet: Crude leaf extracts of J. curcas , P. guajava , and A. paniculata were analyzed quantitatively using a gas chromatography-mass spectrometry (GC-MS) (GC-17A/GCMS-QP5050A, Shimadzu, Japan) equipped with DB-wax fused silica capillary column (30 m × 0.25 mm i.d., 0.5 μ m film thickness).

    Techniques: Gas Chromatography, Mass Spectrometry

    Multivariate analysis of the blueberry VOC profile assessed by SPME-GC-MS . Plot (A) depicts the VOC profile distribution of five blueberry cultivars at four ripening stages over the PCA score plot defined by the first two principal components. Plot (B) shows the projection of the VOCs identified by SPME-GC-MS analysis. Each compound is reported using different color according to the chemical class [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)]. Plot (C) reports the sorting of all compounds into eight significant clusters defined by SOTA (Self-organizing tree algorithm) analysis. Several additional information are reported next to each SOTA cluster: the number of compounds (number plus size of circle), heatmap and plot of compound fold changes among time series (normalized data to 0–1 range). Details about each SOTA cluster are reported into Supplementary Table 1 .

    Journal: Frontiers in Plant Science

    Article Title: Exploring Blueberry Aroma Complexity by Chromatographic and Direct-Injection Spectrometric Techniques

    doi: 10.3389/fpls.2017.00617

    Figure Lengend Snippet: Multivariate analysis of the blueberry VOC profile assessed by SPME-GC-MS . Plot (A) depicts the VOC profile distribution of five blueberry cultivars at four ripening stages over the PCA score plot defined by the first two principal components. Plot (B) shows the projection of the VOCs identified by SPME-GC-MS analysis. Each compound is reported using different color according to the chemical class [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)]. Plot (C) reports the sorting of all compounds into eight significant clusters defined by SOTA (Self-organizing tree algorithm) analysis. Several additional information are reported next to each SOTA cluster: the number of compounds (number plus size of circle), heatmap and plot of compound fold changes among time series (normalized data to 0–1 range). Details about each SOTA cluster are reported into Supplementary Table 1 .

    Article Snippet: VOC analysis by SPME-GC-MS Three replicates of 1.0 g of powdered frozen samples, conserved at −80°C, were immediately inserted into 20 ml glass vials equipped with PTFE/silicone septa (Agilent, Cernusco sul Naviglio, Italy) and mixed with 1.0 ml of deionized water, 400 mg of sodium chloride, 5 mg of ascorbic acid, and 5 mg of citric acid (for more details see Aprea et al., ).

    Techniques: Solid-phase Microextraction, Gas Chromatography-Mass Spectrometry

    Stacked area chart of the total VOC content of blueberry during fruit ripening assessed by SPME-GC-MS analysis . The total VOC concentration, expressed as μg/Kg of 2-octanol, is reported for each blueberry cultivar (“Biloxi,” “Brigitta Blue,” “Centurion,” “Chandler,” and “Ozark Blue”) at four ripening stages [green (G), pink (P), ripe (R), and overripe (Or)]. Each VOC classes [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)] is described with a different color.

    Journal: Frontiers in Plant Science

    Article Title: Exploring Blueberry Aroma Complexity by Chromatographic and Direct-Injection Spectrometric Techniques

    doi: 10.3389/fpls.2017.00617

    Figure Lengend Snippet: Stacked area chart of the total VOC content of blueberry during fruit ripening assessed by SPME-GC-MS analysis . The total VOC concentration, expressed as μg/Kg of 2-octanol, is reported for each blueberry cultivar (“Biloxi,” “Brigitta Blue,” “Centurion,” “Chandler,” and “Ozark Blue”) at four ripening stages [green (G), pink (P), ripe (R), and overripe (Or)]. Each VOC classes [acids (Ac), aldehydes (Ad), alcohols (Al), esters (E), hydrocarbons (H), ketones (K), lactones (L), monoterpenes (M), norisoprenoids (N), sesquiterpenes (S), unknowns (U)] is described with a different color.

    Article Snippet: VOC analysis by SPME-GC-MS Three replicates of 1.0 g of powdered frozen samples, conserved at −80°C, were immediately inserted into 20 ml glass vials equipped with PTFE/silicone septa (Agilent, Cernusco sul Naviglio, Italy) and mixed with 1.0 ml of deionized water, 400 mg of sodium chloride, 5 mg of ascorbic acid, and 5 mg of citric acid (for more details see Aprea et al., ).

    Techniques: Solid-phase Microextraction, Gas Chromatography-Mass Spectrometry, Concentration Assay

    PLS regression of VOC data obtained by SPME-GC-MS and PTR-ToF-MS analysis . Plot (A) reports the loading plot of the PLS regressions analysis assessed over the SPME-GC-MS and PTR-ToF-MS data. The plot (B) disclosed the correlation analysis network (CAN) built on significant ( p

    Journal: Frontiers in Plant Science

    Article Title: Exploring Blueberry Aroma Complexity by Chromatographic and Direct-Injection Spectrometric Techniques

    doi: 10.3389/fpls.2017.00617

    Figure Lengend Snippet: PLS regression of VOC data obtained by SPME-GC-MS and PTR-ToF-MS analysis . Plot (A) reports the loading plot of the PLS regressions analysis assessed over the SPME-GC-MS and PTR-ToF-MS data. The plot (B) disclosed the correlation analysis network (CAN) built on significant ( p

    Article Snippet: VOC analysis by SPME-GC-MS Three replicates of 1.0 g of powdered frozen samples, conserved at −80°C, were immediately inserted into 20 ml glass vials equipped with PTFE/silicone septa (Agilent, Cernusco sul Naviglio, Italy) and mixed with 1.0 ml of deionized water, 400 mg of sodium chloride, 5 mg of ascorbic acid, and 5 mg of citric acid (for more details see Aprea et al., ).

    Techniques: Solid-phase Microextraction, Gas Chromatography-Mass Spectrometry, Mass Spectrometry

    GC/MS spectra of essential oils from three different chemotypes of Cannabis—Tisza (T1), Felina (T2), and Ferimon (T3). Each chemotype displays an individual, characteristic profile. The identity of each peak is summarized in Table 1 . GC/MS, gas chromatography/mass spectrometry.

    Journal: Cannabis and Cannabinoid Research

    Article Title: The Anti-Inflammatory Properties of Terpenoids from Cannabis

    doi: 10.1089/can.2018.0014

    Figure Lengend Snippet: GC/MS spectra of essential oils from three different chemotypes of Cannabis—Tisza (T1), Felina (T2), and Ferimon (T3). Each chemotype displays an individual, characteristic profile. The identity of each peak is summarized in Table 1 . GC/MS, gas chromatography/mass spectrometry.

    Article Snippet: Terpenoid analysis Samples (1 μL) of essential oil were analyzed by gas chromatography/mass spectrometry (GC/MS) in a Hewlett Packard G 1800B GCD system with an HP-5971 gas chromatograph, with an electron ionization detector.

    Techniques: Gas Chromatography-Mass Spectrometry, Gas Chromatography, Mass Spectrometry