Exact Mass: 208.02035180000001
Exact Mass Matches: 208.02035180000001
Found 500 metabolites which its exact mass value is equals to given mass value 208.02035180000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fraxetin
Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. It has a role as an Arabidopsis thaliana metabolite, an antimicrobial agent, an apoptosis inhibitor, an apoptosis inducer, an antioxidant, an anti-inflammatory agent, a hepatoprotective agent, an antibacterial agent and a hypoglycemic agent. It is a hydroxycoumarin and an aromatic ether. Fraxetin is a natural product found in Santolina pinnata, Campanula dolomitica, and other organisms with data available. A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.550 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.543 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.542 Fraxetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=574-84-5 (retrieved 2024-06-28) (CAS RN: 574-84-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1]. Fraxetin is isolated from Fraxinus rhynchophylla Hance. Fraxetin has antitumor, anti-oxidation effects and anti-inflammory effects. Fraxetin induces apoptosis[1].
2-Naphthalenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3266; ORIGINAL_PRECURSOR_SCAN_NO 3264 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3270; ORIGINAL_PRECURSOR_SCAN_NO 3268 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3298; ORIGINAL_PRECURSOR_SCAN_NO 3294 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3290; ORIGINAL_PRECURSOR_SCAN_NO 3285 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3285; ORIGINAL_PRECURSOR_SCAN_NO 3282 CONFIDENCE standard compound; INTERNAL_ID 1273; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3292; ORIGINAL_PRECURSOR_SCAN_NO 3289 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3356; ORIGINAL_PRECURSOR_SCAN_NO 3352 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3353; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3351; ORIGINAL_PRECURSOR_SCAN_NO 3348 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3344; ORIGINAL_PRECURSOR_SCAN_NO 3341 CONFIDENCE standard compound; INTERNAL_ID 626; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3371; ORIGINAL_PRECURSOR_SCAN_NO 3368 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8811 CONFIDENCE standard compound; EAWAG_UCHEM_ID 653 CONFIDENCE standard compound; INTERNAL_ID 2300
Permethric acid
C8H10Cl2O2 (208.00578200000004)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
1-Naphthalenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3245; ORIGINAL_PRECURSOR_SCAN_NO 3243 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3240; ORIGINAL_PRECURSOR_SCAN_NO 3236 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3158; ORIGINAL_PRECURSOR_SCAN_NO 3156 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3242; ORIGINAL_PRECURSOR_SCAN_NO 3238 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3240; ORIGINAL_PRECURSOR_SCAN_NO 3238 CONFIDENCE standard compound; INTERNAL_ID 755; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3154; ORIGINAL_PRECURSOR_SCAN_NO 3151
Garcinia acid
Garcinia acid is found in fruits. Garcinia acid is isolated from Garcinia atroviridis (gelugor), Garcinia indica (kokam) and Garcinia cambogi (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].
(Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide
(Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide is found in onion-family vegetables. (Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide is isolated from garlic oil (Allium sativum Isolated from garlic oil (Allium sativum). (Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide is found in garlic and onion-family vegetables.
(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide
(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is found in green vegetables. (+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is a constituent of Ferula assa-foetida (asafoetida) Constituent of Ferula assa-foetida (asafoetida). (+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide is found in herbs and spices and green vegetables.
Cysteinyl-Serine
C6H12N2O4S (208.05177519999998)
Cysteinyl-Serine is a dipeptide composed of cysteine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Serylcysteine
C6H12N2O4S (208.05177519999998)
Serylcysteine is a dipeptide composed of serine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Lactyltrimethylammonium betaine
C6H13AsO3 (208.00806079999998)
Lactyltrimethylammonium betaine is found in crustaceans. Lactyltrimethylammonium betaine occurs free in the lobster Homarus americanu
3-Methyl-5-pentyl-1,2,4-trithiolane
3-Methyl-5-pentyl-1,2,4-trithiolane is found in animal foods. 3-Methyl-5-pentyl-1,2,4-trithiolane is a component of fried food model systems. 3-Methyl-5-pentyl-1,2,4-trithiolane is a constituent of various cooked meat aromas. Component of fried food model systems. Constituent of various cooked meat aromas. 3-Methyl-5-pentyl-1,2,4-trithiolane is found in animal foods.
Lanthionine
C6H12N2O4S (208.05177519999998)
Lanthionine is a nonproteinogenic amino acid with the chemical formula (HOOC-CH(NH2)-CH2-S-CH2-CH(NH2)-COOH). It is typically formed by a cysteine residue and a dehydrated serine residue. Despite its name, lanthionine does not contain the element lanthanum. Lanthionine belongs to the class of organic compounds known as L-cysteine-S-conjugates. These are compounds containing L-cysteine where the thio-group is conjugated. Lanthionine is a uremic toxin (PMID: 30087103). In 1941, lanthionine was first isolated by treating wool with sodium carbonate. It was found to be a sulfur-containing amino acid; accordingly it was given the name lanthionine [wool (Latin: Lana), sulfur (Greek: theîon)].[1] Lanthionine was first synthesized by alkylation of cysteine with β-chloroalanine.[2] Lanthionines are found widely in nature. They have been isolated from human hair, lactalbumin, and feathers. Lanthionines have also been found in bacterial cell walls and are the components of a group of gene-encoded peptide antibiotics called lantibiotics, which includes nisin (a food preservative), subtilin, epidermin (effective against Staphylococcus and Streptococcus), and ancovenin (an enzyme inhibitor).[3][4] L-Lanthionine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=922-55-4 (retrieved 2024-06-29) (CAS RN: 922-55-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
C8H10Cl2O2 (208.00578200000004)
DL-Lanthionine
C6H12N2O4S (208.05177519999998)
[3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropyl] formate
C8H10Cl2O2 (208.00578200000004)
2-carboxy-L-threo-pentonate
2-carboxy-l-threo-pentonate, also known as 2-carboxy-L-xylonate or 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group. 2-carboxy-l-threo-pentonate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxy-l-threo-pentonate can be found in a number of food items such as star anise, chinese chestnut, passion fruit, and persimmon, which makes 2-carboxy-l-threo-pentonate a potential biomarker for the consumption of these food products.
3-(4-Fluorophenyl)-5-(Methylthio)Pyrazole
C10H9FN2S (208.04704459999996)
6,7-dihydro-1H-[1,4]dioxino[2,3:4,5]benzo[d]imidazole-2-thiol
(E)-ferulatrisulfide|1-sec-butyl -2-[(E)-3-(methylthio) prop-1-enyl]disulfane|1-sec-butyl-2-[(E)-3-(methylthio)prop-1-enyl]disulphane
Pisonin C
A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methoxy groups at position 6. It has been isolated from Pisonia aculeata.
E-4,5,9-trithiadeca-1,7-diene-9-oxide|iso-E-10-devinylajoene
Lanthionine
C6H12N2O4S (208.05177519999998)
An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage.
6-chloroquinoxaline-2-carboxylic acid
C9H5ClN2O2 (208.00395400000002)
Hydroxycitric_acid
Garcinia acid is a carbonyl compound. See also: Garcinia gummi-gutta fruit (part of). (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive and orally active inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2]. (-)-Hydroxycitric acid (Garcinia acid) is the principal acid of fruit rinds of Garcinia cambogia. (-)-Hydroxycitric acid is a potent and competitive inhibitor of ATP citrate lyase. (-)-Hydroxycitric acid suppresses the fatty acid synthesis, lipogenesis, food intake, and induced weight loss[1][2].
7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]
7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]
4.5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one sulfate
Cys-ser
C6H12N2O4S (208.05177519999998)
A dipeptide composed of L-cysteine and L-serine joined by a peptide linkage.
(Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide
Lactyltrimethylammonium betaine
C6H13AsO3 (208.00806079999998)
(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide
6-FLUORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE
5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE
C10H9ClN2O (208.04033739999997)
3-chloro-4-fluorobenzenecarboximidamide,hydrochloride
C7H7Cl2FN2 (207.99702939999997)
2-Amino-1-(3-pyridinyl)ethanone dihydrochloride
C7H10Cl2N2O (208.01701500000001)
2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER
2-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
C9H5ClN2O2 (208.00395400000002)
5-(4-Fluorobenzyl)-thiazol-2-ylamine
C10H9FN2S (208.04704459999996)
2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole
C10H9ClN2O (208.04033739999997)
1,2-cyclohexanedicarbonyl dichloride
C8H10Cl2O2 (208.00578200000004)
1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE
N-(3-CHLORO-2-METHYL-PHENYL)-2-CYANO-ACETAMIDE
C10H9ClN2O (208.04033739999997)
3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide
C7H4F4N2O (208.02597419999998)
(2-CHLORO-PYRIMIDIN-4-YL)-ETHYL-AMINE
C10H9ClN2O (208.04033739999997)
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine
C10H9ClN2O (208.04033739999997)
[(3-Chlorophenyl)ethynyl](trimethyl)silane
C11H13ClSi (208.04750080000002)
5-CHLORO-2-FLUORO-BENZAMIDINEHYDROCHLORIDE
C7H7Cl2FN2 (207.99702939999997)
5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid
2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole
C10H9ClN2O (208.04033739999997)
5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde
C10H6F2N2O (208.04481699999997)
C-[2-(4-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
C10H9ClN2O (208.04033739999997)
2-(bicycloheptyl) methyldichlorosilane
C8H14Cl2Si (208.02417839999998)
1-BENZYL-2-CHLOROMETHYL-1H-BENZOIMIDAZOLE HYDROCHLORIDE
C10H9FN2S (208.04704459999996)
5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole
C10H9ClN2O (208.04033739999997)
3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
C10H9ClN2O (208.04033739999997)
2-CHLOROMETHYL-8-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
C10H9ClN2O (208.04033739999997)
3-Chloroquinoxaline-2-carboxylic acid
C9H5ClN2O2 (208.00395400000002)
2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID
2-(3-OXO-2H-PYRIDO[3,2-B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID
1-(3-Chlorophenyl)-3-methyl-5-pyrazolone
C10H9ClN2O (208.04033739999997)
1-(4-Chlorophenyl)-3-Methyl-2-Pyrazolin-5-One
C10H9ClN2O (208.04033739999997)
5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE
8-chloro-[1,3]dioxolo[4,5-g]quinazoline
C9H5ClN2O2 (208.00395400000002)
2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
C10H9ClN2O (208.04033739999997)
4(1H)-Pteridinone,2,3-dihydro-6,7-dimethyl-2-thioxo-
2-AMINO-1-(PYRIDIN-4-YL)ETHANONE DIHYDROCHLORIDE
C7H10Cl2N2O (208.01701500000001)
3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid
2-(1H-indazol-3-yl)-2-oxoacetyl chloride
C9H5ClN2O2 (208.00395400000002)
[2-(4-Chlorophenyl)-1H-imidazol-4-yl]methanol
C10H9ClN2O (208.04033739999997)
N-(3-chloro-4-cyano-2-methylphenyl)acetamide
C10H9ClN2O (208.04033739999997)
2-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamide
C6H12N2O4S (208.05177519999998)
3,5-difluoro-4-(methylsulfonyl)phenol
C7H6F2O3S (208.00057099999998)
2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE
C5H6Cl2N4O (207.99186459999999)
4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid
3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE-4-CARBOXYLIC ACID
N-(5-Chloro-2-methylphenyl)-2-cyanoacetamide
C10H9ClN2O (208.04033739999997)
1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
C10H9ClN2O (208.04033739999997)
Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate
8-Chloro-2-ethoxy-1,5-naphthyridine
C10H9ClN2O (208.04033739999997)
1-VINYL-3-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE
Pyridazine,3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-
(3-(3-CHLOROPHENYL)ISOXAZOL-5-YL)METHANAMINE
C10H9ClN2O (208.04033739999997)
6-Chloro-4-oxo-4H-chromene-3-carbaldehyde
C10H5ClO3 (207.99272100000002)
5-(CHLOROMETHYL)-4,7-DIHYDRO-7-OXOPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene
6-chloro-8-methoxyquinolin-4-amine
C10H9ClN2O (208.04033739999997)
4-Amino-8-chloro-5-methoxyquinoline
C10H9ClN2O (208.04033739999997)
6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
5-Fluoro-6-methoxy-1,3-benzothiazole-2-carbonitrile
2-chloro-8-methoxy-7-methylquinazoline
C10H9ClN2O (208.04033739999997)
4-Chloro-6-(4-fluorophenyl)pyrimidine
C10H6ClFN2 (208.02035180000001)
4-Thiazoleaceticacid,2-amino-,methylester,hydrochloride
C6H9ClN2O2S (208.00732440000002)
1-(chloromethyl)-2,4-diisocyanatobenzene
C9H5ClN2O2 (208.00395400000002)
2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
C10H9ClN2O (208.04033739999997)
3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
C10H9ClN2O (208.04033739999997)
2-AMINO-4-(4-FLUORO-3-METHYL)PHENYLTHIAZOLE
C10H9FN2S (208.04704459999996)
4-Chloro-5-methyl-2-(1H-pyrazol-5-yl)phenol
C10H9ClN2O (208.04033739999997)
1-Ethyl-3-methylimidazolium hydrogen sulfate
C6H12N2O4S (208.05177519999998)
3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID
2-(2-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
C10H9ClN2O (208.04033739999997)
ETHYL 4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE
C7H7F3N2O2 (208.04595980000002)
1-chloro-2,4-diisocyanato-5-methylbenzene
C9H5ClN2O2 (208.00395400000002)
4,4,4-Trifluoro-3-(trifluoromethyl)but-2-enoic acid
1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
C10H9ClN2O (208.04033739999997)
4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
ETHYL 2-AMINOTHIAZOLE-5-CARBOXYLATE HYDROCHLORIDE
C6H9ClN2O2S (208.00732440000002)
[(4-Chlorophenyl)ethynyl](trimethyl)silane
C11H13ClSi (208.04750080000002)
5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE
C10H9ClN2O (208.04033739999997)
N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide
2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
C10H9ClN2O (208.04033739999997)
2-Chloro-4-(4-fluoro-phenyl)-pyrimidine
C10H6ClFN2 (208.02035180000001)
4-CHLORO-2-OXO-2H-CHROMENE-3-CARBALDEHYDE
C10H5ClO3 (207.99272100000002)
6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
C10H9ClN2O (208.04033739999997)
5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
C10H9ClN2O (208.04033739999997)
2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
C10H9ClN2O (208.04033739999997)
2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone
C10H9ClN2O (208.04033739999997)
2-Chloro-N-[4-(cyanomethyl)phenyl]acetamide
C10H9ClN2O (208.04033739999997)
Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)
2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)
2-chloro-7-methoxy-4-methylquinazoline
C10H9ClN2O (208.04033739999997)
3-Chloro-6-(4-fluorophenyl)pyridazine
C10H6ClFN2 (208.02035180000001)
Benzamide,4-amino-2,3,5,6-tetrafluoro-
C7H4F4N2O (208.02597419999998)
C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
C10H9ClN2O (208.04033739999997)
(5-BROMO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETIC ACID
4-(4-FLUOROPHENYL)-5-METHYLTHIAZOL-2-AMINE
C10H9FN2S (208.04704459999996)
N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE
C10H9ClN2O (208.04033739999997)
2-(Chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole
C10H9ClN2O (208.04033739999997)
4-CHLOROQUINAZOLINE-7-CARBOXYLIC ACID
C9H5ClN2O2 (208.00395400000002)
1,3-DiMethyliMidazoliuM Methylsulfate
C6H12N2O4S (208.05177519999998)
1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID
2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole
C10H9ClN2O (208.04033739999997)
3-Acetyl-6-chloro-4-Methyl-5-azaindole
C10H9ClN2O (208.04033739999997)
1-(2-BUTENYLOXY)-4-HEXYLOXYBENZENE
C9H5ClN2O2 (208.00395400000002)
7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
(3-Chloro-4-methoxyphenyl)hydrazine hydrochloride
C7H10Cl2N2O (208.01701500000001)
(5-Methyl-3-trifluoromethylpyrazol-1-yl)acetic acid
C7H7F3N2O2 (208.04595980000002)
2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-THIOL
5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide
C7H4F4N2O (208.02597419999998)
2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
C7H7F3N2O2 (208.04595980000002)
5-(Chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
C10H9ClN2O (208.04033739999997)
3-(Chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
C10H9ClN2O (208.04033739999997)
2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE
2-chloro-n-(4-cyanophenyl)propanamide
C10H9ClN2O (208.04033739999997)
ethyl 5-aminothiazole-4-carboxylate hydrochloride
C6H9ClN2O2S (208.00732440000002)
1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID
1H-Indazole, 1-(2-chloro-1-oxopropyl)- (9CI)
C10H9ClN2O (208.04033739999997)
2-Amino-1-(2-pyridinyl)ethanone dihydrochloride
C7H10Cl2N2O (208.01701500000001)
1-ethyl-5-methylpyrazole-4-sulfonyl chloride
C6H9ClN2O2S (208.00732440000002)
2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE
C10H9ClN2O (208.04033739999997)
2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine
5-phenyl-1,3,4-oxadiazole-2-carbonyl chloride
C9H5ClN2O2 (208.00395400000002)
2-chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole
C10H9ClN2O (208.04033739999997)
2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-
5-Chloromethyl-3-p-tolyl-[1,2,4]oxadiazole
C10H9ClN2O (208.04033739999997)
Ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
C7H7F3N2O2 (208.04595980000002)
Ethyl 2-aminothiazole-4-carboxylate
C6H9ClN2O2S (208.00732440000002)
Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1)
C7H10Cl2N2O (208.01701500000001)
1-ethyl-3-methylpyrazole-4-sulfonyl chloride
C6H9ClN2O2S (208.00732440000002)
3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid
4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
Meso-lanthionine
C6H12N2O4S (208.05177519999998)
The meso-isomer of lanthionine. It is a key constituent of bacterial peptidoglycan type A51 and A3delta.
4-Chloro-6-(3-fluorophenyl)pyrimidine
C10H6ClFN2 (208.02035180000001)
Methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside
Glucarate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2S)-2-azaniumyl-3-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanylpropanoate
C6H12N2O4S (208.05177519999998)
[5-(Hydroxymethyl)uran-2-yl]methyl hydrogen sulate
5,5-Dichloro-3-methyl-2,4-pentadienyl acetate
C8H10Cl2O2 (208.00578200000004)
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
C8H10Cl2O2 (208.00578200000004)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
Galactarate(2-)
A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).
D-mannarate(2-)
A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of D-mannaric acid.
L-mannarate(2-)
A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of L-mannaric acid.
4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one
methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid
[(1r)-4-hydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid
2,4-dichloro-5-(prop-1-en-1-yl)cyclopent-4-ene-1,3-diol
C8H10Cl2O2 (208.00578200000004)