Exact Mass: 208.0147412
Exact Mass Matches: 208.0147412
Found 500 metabolites which its exact mass value is equals to given mass value 208.0147412
,
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Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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 A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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.
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.
(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
C8H10Cl2O2 (208.00578200000004)
[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
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
(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)
Thiazolo[4,5-f]-2,1,3-benzothiadiazole, 6-amino- (6CI)
[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
(1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
C8H7Cl2FO (207.98579639999997)
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)
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)
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)
3,4-bis(chloromethyl)-2,5-dimethylthiophene
C8H10Cl2S (207.98802400000002)
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)
Thiazolo[5,4-e]-2,1,3-benzothiadiazol-7-amine (9CI)
Thiazolo[4,5-e]-2,1,3-benzothiadiazol-7-amine (9CI)
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-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-
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
C8H7Cl2FO (207.98579639999997)
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
1-(2,6-Dichloro-3-fluorophenyl)ethanol
C8H7Cl2FO (207.98579639999997)
4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
4-Chloro-6-(3-fluorophenyl)pyrimidine
C10H6ClFN2 (208.02035180000001)
Methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside
Glucarate
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[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)