Exact Mass: 208.0245514

Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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 A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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

beta-Naphthalenesulphonic 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

3-[(1-Carboxyvinyl)oxy]benzoic acid

Stipitatonate

Stipitatonic acid

C9H4O6 (208.0007884)

2-(2-Methylthio)ethylmalate

2-(2-Methylthio)ethylmalic acid

N-Acetyldemethylphosphinothricin

C6H11NO5P+ (208.0374826)

Permethric acid

(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid

D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

1-Naphthalenesulfonic acid

alpha-Naphthalenesulphonic 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

1-Naphthalenesulfonic acid

sodium 1-naphthaleneacetate

1-Naphthaleneacetic acid sodium salt

C12H9NaO2 (208.0500214)

3-(2-Methylthio)ethylmalate

3-(2-Methylthio)ethylmalic acid

Garcinia acid

hydroxycitric acid, trisodium salt, (erythro-(+-))-isomer

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

3-{[(1E)-3-methanesulphinylprop-1-en-1-yl]disulphanyl}prop-1-ene

(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

2-{[(2E)-3-(methylsulphanyl)prop-2-en-1-yl]disulphanyl}butane

(+)-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

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-hydroxypropanoic acid

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

(2R)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-3-sulphanylpropanoic acid

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.

6,8-dihydroxy-7-methoxycoumarin

C6H13AsO3 (208.00806079999998)

Lactyltrimethylammonium betaine

(2-Carboxy-2-hydroxyethyl)trimethylarsonium hydroxide inner salt, 9ci

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

(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}propanoic acid

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

3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane carboxylic acid, monosodium salt

3-Sulfopropyl methacrylate

3-[(2-methylprop-2-enoyl)oxy]propane-1-sulfonic acid

DL-Lanthionine

2-amino-3-[(2-amino-2-carboxyethyl)sulfanyl]propanoic acid

Isoquinolinesulfonamide

isoquinoline-1-sulfonamide

[3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropyl] formate

[3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropyl] formic acid

2-carboxy-L-threo-pentonate

2-Hydroxy-2-(1,2,3-trihydroxypropyl)propanedioic acid

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.

E-10 devinylajoene

(1E)-1-(Methyldisulphanyl)-3-[(S)-prop-2-ene-1-sulphinyl]prop-1-ene

(E)-ferulatrisulfide|1-sec-butyl -2-[(E)-3-(methylthio) prop-1-enyl]disulfane|1-sec-butyl-2-[(E)-3-(methylthio)prop-1-enyl]disulphane

6,8-dihydroxy-3-(hydroxymethyl)isochromen-1-one

SCHEMBL16431371

16899-04-0

C5H8N2O3S2 (207.9976338)

144050-02-2

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.

4,6-Dihydroxy-3,9-dehydromellein

3-Ethyl-5-(2-methylpropyl)-1,2,4-trithiolane

E-4,5,9-trithiadeca-1,7-diene-9-oxide|iso-E-10-devinylajoene

Lanthionine

An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage.

SCHEMBL8339026

5-ACETYL-2,2-BITHIENYL

C10H8OS2 (208.00165579999998)

ACMC-20mzby

Ulosantoin

C5H9N2O5P (208.0249074)

5,6-dihydroxy-7-methoxy-chromen-4-one

Z-4,9-Diene-2,3,7-trithiadeca-7-oxide

6-chloroquinoxaline-2-carboxylic acid

Sulfimarin

C11H12S2

C11H12S2 (208.0380392)

3-(2-Methylthio)ethylmalic acid

4-O-oxalyl-L-threonate

Hydroxycitric_acid

(-)-HYDROXYCITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC]

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].

Anthraquinone

9,10-anthraquinone;9,10-anthracenedione;anthraquinone;anthracene-9,10-dione;9,10-anthraquinone 9,10-anthracenedione anthraquinone anthracene-9,10-dione

Anthraquinone appears as yellow crystals or powder. (NTP, 1992) 9,10-anthraquinone is an anthraquinone that is anthracene in which positions 9 and 10 have been oxidised to carbonyls. Anthraquinone is a natural product found in Annona muricata, Casearia membranacea, and other organisms with data available. Anthraquinone is a polycyclic aromatic hydrocarbon derived from anthracene or phthalic anhydride. Anthraquinone is used in the manufacture of dyes, in the textile and pulp industries, and as a bird repellant. Compounds based on ANTHRACENES which contain two KETONES in any position. Substitutions can be in any position except on the ketone groups. Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

7,8-dihydroxy-6-methoxychromen-2-one

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one

3,4-Phenanthrenedione

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based: Match]

7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

NCGC00017270-07!7,8-dihydroxy-6-methoxychromen-2-one [IIN-based on: CCMSLIB00000845657]

isocitric acid

4.5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one sulfate

C6H8O6S (208.0041588)

3-[(1-Carboxyvinyl)oxy]benzoic acid_major

C6H12N2O4S1 (208.05177519999998)

Cys Ser

Ser Cys

C6H12N2O4S1 (208.05177519999998)

Hydroxycitric acid

Cys-ser

2-(2-amino-3-hydroxypropanamido)-3-sulfanylpropanoic acid

A dipeptide composed of L-cysteine and L-serine joined by a peptide linkage.

Ser-cys

2-(2-amino-3-sulfanylpropanamido)-3-hydroxypropanoic acid

(Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide

3-{[(1E)-3-methanesulfinylprop-1-en-1-yl]disulfanyl}prop-1-ene

C6H13AsO3 (208.00806079999998)

Lactyltrimethylammonium betaine

(2-Carboxy-2-hydroxyethyl)trimethylarsonium hydroxide inner salt, 9ci

(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide

2-{[(2E)-3-(methylsulfanyl)prop-2-en-1-yl]disulfanyl}butane

3-Methyl-5-pentyl-1,2,4-trithiolane

C6H13O3As (208.00806079999998)

4-dimethylarsenobutanoic acid

4-dimethylarsenoyl butanoic acid

1,1,2,2-tetrafluoroethoxymethylbenzene

6-FLUORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE

3-chloro-8-nitroquinoline

5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

Glycine,N-(2-chloroacetyl)glycyl-

C6H9ClN2O4 (208.0250824)

4-(trifluoromethoxy)benzyl mercaptan

Methyl 2-aminobenzo[d]thiazole-7-carboxylate

potassium 2-biphenylate

C12H9KO (208.02904439999998)

sodium xylenesulfonate

Isopropyl 2-bromo-2-methylpropanoate

Methyl 6-bromohexanoate

C7H7Cl2FN2 (207.99702939999997)

3-chloro-4-fluorobenzenecarboximidamide,hydrochloride

2-METHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL

2-Amino-1-(3-pyridinyl)ethanone dihydrochloride

2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

2-Amino-6-(carbomethoxy)benzothiazole

2-Chloro-3-nitroquinoline

C7H7Cl2FN2 (207.99702939999997)

2-chloro-4-fluoro-benzamidine

(5-Methoxy-1-benzothiophen-2-yl)boronic acid

C9H9BO3S (208.0365434)

Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

4,6-Dinitro-1H-indazole

2-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)

5-(4-Fluorobenzyl)-thiazol-2-ylamine

Nickel(2+) bis(2-methoxyethanolate)

C6H14NiO4 (208.0245514)

2-Fluoro-5-Trifluoromethylbenzoic Acid

2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole

6-NITROINDOLINE-2-CARBOXYLIC ACID

1,2-cyclohexanedicarbonyl dichloride

4-(trifluoromethoxy)benzoyl fluoride

1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE

4-TRIFLUOROMETHYLTHIOBENZENE-1,2-DIAMINE

Benzoic acid,5-azido-2-nitro-

Tetroquinone dihydrate

TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE

6-FLUORO-4-HYDROXY-3-NITROQUINOLINE

N-(3-CHLORO-2-METHYL-PHENYL)-2-CYANO-ACETAMIDE

C7H4F4N2O (208.02597419999998)

3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

(2-CHLORO-PYRIMIDIN-4-YL)-ETHYL-AMINE

1,8-naphthyridine-2-carboximidamide,hydrochloride

1,6-Naphthyridine-2-carboximidamide hydrochloride

1,5-naphthyridine-2-carboximidamide,hydrochloride

2,5-Dimethoxy-4-nitrobenzonitrile

1,6-naphthyridine-5-carboximidamide,hydrochloride

Triethylantimony, 99

C6H15Sb (208.02119299999998)

3-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL

sodium dehydroacetate monohydrate

C8H9NaO5 (208.03476640000002)

1-Chloro-5-nitroisoquinoline

Benzenesulfonic acid,4-ethyl-, sodium salt (1:1)

2-Fluoro-4-(trifluoromethyl)benzoic acid

Antienite

[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine

C11H13ClSi (208.04750080000002)

[(3-Chlorophenyl)ethynyl](trimethyl)silane

2,7-DIMETHYL-6-NITROBENZO[D]THIAZOLE

C7H7Cl2FN2 (207.99702939999997)

5-CHLORO-2-FLUORO-BENZAMIDINEHYDROCHLORIDE

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

5-(2-Thienyl)-1H-pyrazole-3-carbohydrazide

2-Fluoro-4-(trifluoromethoxy)benzaldehyde

3-Formyl-5-(methoxycarbonyl)benzoic acid

methyl 4-hydroxy-1-benzothiophene-5-carboxylate

sodium,2,5-dimethylbenzenesulfonate

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

C4H8N4O4S (208.0266248)

4,5-Dimethoxy-2-nitrobenzonitrile

C10H6F2N2O (208.04481699999997)

potassium phenylethynyltrifluoroborate

C8H5BF3K (208.0073456)

5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde

ethyl benzofuroxan-5-carboxylate

Ethyl 5-Bromovalerate

C-[2-(4-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

C8H14Cl2Si (208.02417839999998)

2-(bicycloheptyl) methyldichlorosilane

1-BENZYL-2-CHLOROMETHYL-1H-BENZOIMIDAZOLE HYDROCHLORIDE

5-Nitro-furo[2,3-b]pyridine-2-carboxylic acid

5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole

6-METHOXYBENZO[D]THIAZOLE-2-CARBOXAMIDE

3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

allyl 1,1,2,3,3,3-hexafluoropropyl ether

C6H6F6O (208.03228179999996)

Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

C9H5F5 (208.031139)

2-CHLOROMETHYL-8-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

2-(4-Bromobutyl)-1,3-dioxolane

3-Chloroquinoxaline-2-carboxylic acid

2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID

2-Hydroxy-5-nitro-1H-isoindole-1,3(2H)-dione

N-(4-formyl-2-nitro-phenyl)acetamide

Benzene,1-(2-chloroethyl)-3-(trifluoromethyl)-

methyl 2-bromohexanoate

2-(3-OXO-2H-PYRIDO[3,2-B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID

6-FLUOROCHROMONE-3-CARBOXYLIC ACID

3-Nitro-5-(trifluoromethyl)-2-pyridinol

7-chloro-8-nitroquinoline

(1H-Benzimidazol-2-ylsulfanyl)acetic acid

2-(dicyanomethylene)indan-1,3-dione

C12H4N2O2 (208.0272764)

5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thiol

Benzoic acid,2,3,5,6-tetrafluoro-4-methyl-

Sodium 3,4-dimethylbenzenesulfonate

1-(3-Chlorophenyl)-3-methyl-5-pyrazolone

1-(4-Chlorophenyl)-3-Methyl-2-Pyrazolin-5-One

5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE

[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid

2-bromopropionic acid n-butyl ester

8-chloro-[1,3]dioxolo[4,5-g]quinazoline

6-Chloro-5-nitroquinoline

1-Chloro-4-nitroisoquinoline

6-Methoxybenzo[b]thiophene-2-boronic acid

C9H9BO3S (208.0365434)

2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one

4(1H)-Pteridinone,2,3-dihydro-6,7-dimethyl-2-thioxo-

2-AMINO-1-(PYRIDIN-4-YL)ETHANONE DIHYDROCHLORIDE

3-(4-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid

2,5-DIMETHYL-6-NITROBENZO[D]THIAZOLE

2-(1H-indazol-3-yl)-2-oxoacetyl chloride

5-(5-methylthiophen-2-yl)thiophene-2-carbaldehyde

C10H8OS2 (208.00165579999998)

3-Fluoro-5-(trifluoromethyl)benzaldehyde

[2-(4-Chlorophenyl)-1H-imidazol-4-yl]methanol

3-Fluoro-4-(trifluoromethyl)benzoic acid

4-(1,1,2,2-Tetrafluoroethoxy)toluene

4-Fluoro-3-(trifluoromethyl)benzoic acid

N-(3-chloro-4-cyano-2-methylphenyl)acetamide

methyl 2-bromo-2-ethylbutyrate

5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZALDEHYDE

C8H5ClN4O (208.015187)

2-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamide

2-amino-6-benzothiazoleacetic acid

C7H6F2O3S (208.00057099999998)

3,5-difluoro-4-(methylsulfonyl)phenol

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

2-(1,1,2,2-tetrafluoroethoxy)toluene

4-Chloro-3-nitroquinoline

1-(2,2-Bithiophen-5-yl)ethanone

C10H8OS2 (208.00165579999998)

4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoic acid

Cyclohexyl-1,4-dicarboxylchloride

3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE-4-CARBOXYLIC ACID

5-methylsulfanyl-3-phenyl-1,2,4-thiadiazole

3-Fluoro-5-trifluoromethylphenylboronic acid

5-Fluoro-2-(trifluoromethyl)phenylboronic acid

5-Nitro-3-(trifluoromethyl)pyridin-2-ol

N-(5-Chloro-2-methylphenyl)-2-cyanoacetamide

2-Fluoro-3-(trifluoromethyl)benzoic acid

POTASSIUM (3-ETHOXY-3-OXOPROPYL)TRIFLUOROBORATE

C5H9BF3KO2 (208.028474)

Propionamide, 3,3-dithiobis-

C6H12N2O2S2 (208.0340172)

1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

5-Chloro-2-fluoro-2,4-bipyridine

ethyl thiazolo[4,5-c]pyridine-2-carboxylate

Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate

8-Chloro-2-ethoxy-1,5-naphthyridine

1-(PHENYLSULFONYL)PYRAZOLE

[2-Fluoro-6-(trifluoromethyl)phenyl]boronic acid

2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol

Ethyl 2-bromo-3-methylbutyrate

1-VINYL-3-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE

C7H17ClOSi2 (208.0506422)

Pyridazine,3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)-

4-trifluoromethylthiophenylhydrazine

5-Chloro-2-fluoro-2,3-bipyridine

2-Chloro-2-fluoro-3,3-bipyridine

(3-(3-CHLOROPHENYL)ISOXAZOL-5-YL)METHANAMINE

6-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

4-Chloro-6-nitroquinoline

3-Fluoro-5-trifluoromethylbenzoic acid

[2-Fluoro-5-(trifluoromethyl)phenyl]boronic acid

tert-Butyl 3-broMopropionate

2-Chloro-8-nitro-quinoline

5-(CHLOROMETHYL)-4,7-DIHYDRO-7-OXOPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE

C8H5ClN4O (208.015187)

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene

1-BENZYL-5-(CHLOROMETHYL)-1H-TETRAZOLE

6-Methoxy-1-benzothiophene-3-carboxylic acid

6-chloro-8-methoxyquinolin-4-amine

4-Amino-8-chloro-5-methoxyquinoline

6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid

5-Fluoro-6-methoxy-1,3-benzothiazole-2-carbonitrile

C9H5FN2OS (208.0106612)

3-Nitro-6-(trifluoromethyl)-2-pyridinol

3,4-Dinitrobenzofuran

[2-Fluoro-4-(trifluoromethyl)phenyl]boronic acid

Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)

2-chloro-8-methoxy-7-methylquinazoline

4-Fluoro-2-(trifluoromethyl)benzoic acid

5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL

5-Methoxy-1-benzothiophene-2-carboxylic acid

2-(2-PHENYLHYDRAZONO)MALONIC ACID

Benzonitrile,2-amino-3,5-dinitro-

2-[2-fluoro-5-(trifluoromethyl)phenyl]ethanol

4-Fluoro-3-(trifluoromethoxy)benzaldehyde

2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID

4-Chloro-6-(4-fluorophenyl)pyrimidine

4-Chloro-6-(4-fluoro-phenyl)-pyrimidine

4-Thiazoleaceticacid,2-amino-,methylester,hydrochloride

1-(chloromethyl)-2,4-diisocyanatobenzene

2-(1-Bromoethyl)-2-ethyl-1,3-dioxolane

2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

1,2-Benzisoxazole-3-carboxylic acid, 6-nitro-

3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole

3-Chloro-5-nitroisoquinoline

2-AMINO-4-(4-FLUORO-3-METHYL)PHENYLTHIAZOLE

4-(chloromethyl)-7-methylchromen-2-one

4-Chloro-5-methyl-2-(1H-pyrazol-5-yl)phenol

4-Fluoro-3-formyl-1H-indazole-6-carboxylic acid

2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

1-(4-METHOXYPHENYL)-1H-TETRAZOLE-5-THIOL

Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate

Butanedioic acid,2-[(carboxymethyl)thio]-

C6H8O6S (208.0041588)

2-Bromopropionic acid tert-butyl ester

POLY(ETHYLENE TEREPHTHALATE)

C6H12N2S3 (208.01625919999998)

Tetramethylthiuram sulfide

Tetramethylthiuram monosulfide

1-Ethyl-3-methylimidazolium hydrogen sulfate

3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID

5-Nitro-6-(trifluoromethyl)pyridin-2-ol

6-Fluorochromone-2-carboxylic Acid

7-Nitro-2H-3,1-benzoxazine-2,4(1H)-dione

2-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

4-Methoxybenzothiophene-2-carboxylic acid

2-(2-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

5-Fluoro-2-(trifluoromethyl)benzoic acid

2-Chloro-6-nitroquinoline

ETHYL 4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

1-chloro-2,4-diisocyanato-5-methylbenzene

2-Methyl-5-(trifluoromethyl)benzyl chloride

Ethyl 2-bromo-2-methylbutyrate

1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one

4-METHYL-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

ETHYL 2-AMINOTHIAZOLE-5-CARBOXYLATE HYDROCHLORIDE

C11H13ClSi (208.04750080000002)

[(4-Chlorophenyl)ethynyl](trimethyl)silane

2,2,3,3-tetrafluorobenzodioxene

8-Chloro-5-nitroisoquinoline

3,4-dinitro-1H-pyrrolo[2,3-b]pyridine

BENZONITRILE, 3-ETHOXY-4-HYDROXY-5-NITRO-

5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide

4-Chloro-5-nitroquinoline

4-Chloro-8-nitroquinoline

2-bromo-3,3-diethoxyprop-1-ene

methyl 2-amino-1,3-benzothiazole-5-carboxylate

2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one

2,3,4,5-TETRAHYDRO-6(4-CHLOROPHENYL)-3(2H)-PYRIDAZINONE

5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

3,5-DIMETHOXY-PHTHALIC ANHYDRIDE

2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone

2-Chloro-N-[4-(cyanomethyl)phenyl]acetamide

3-TRIFLUOROMETHYLTHIO-PHENYL-HYDRAZINE

Thieno[3,2-b]pyridine-3-carboxylic acid, 2-amino-, methyl ester (9CI)

5-Chloro-8-nitroquinoline

2-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)

7-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID

Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate

2-chloro-7-methoxy-4-methylquinazoline

3-tetrafluoroethoxytoluene

ethyl 4-bromo-2-methylbutanoate

2-bromoheptanoic acid

2-(2-Bromo-ethoxy)-tetrahydro-pyran

3-Chloro-6-(4-fluorophenyl)pyridazine

C7H4F4N2O (208.02597419999998)

Benzamide,4-amino-2,3,5,6-tetrafluoro-

C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

2-Fluoro-5-(trifluoromethoxy)benzaldehyde

7-FLUORO-4-HYDROXY-3-NITROQUINOLINE

(5-BROMO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETIC ACID

5-NITROISATOIC ANHYDRIDE

4-(4-FLUOROPHENYL)-5-METHYLTHIAZOL-2-AMINE

N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE

5-Cyano-2,6-dihydroxy-nicotinic acid ethyl ester

2-chloro-5-nitro-quinoline

5-NITRO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE

5,6-DINITRO-1H-BENZO[D]IMIDAZOLE

8-Chloro-6-nitroquinoline

6-Chloro-7-nitroquinoline

1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)

2-(Chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole

(3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

bis(η6-benzene)chromium

C12H12Cr (208.03440519999998)

4-CHLOROQUINAZOLINE-7-CARBOXYLIC ACID

Ethyl 2-bromovalerate

1,3-DiMethyliMidazoliuM Methylsulfate

1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE

3-Fluoro-4-(Trifluoromethoxy)Benzaldehyde

7-Fluoro-4-oxo-4H-chromene-2-carboxylic acid

5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine

2-PHENYLPENTAFLUOROPROPENE

C9H5F5 (208.031139)

2-Fluoro-6-(trifluoromethyl)benzoic acid

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

C6H6F6O (208.03228179999996)

2-(4-Chloromethylphenyl)-5-methyl-1,3,4-oxadiazole

4-(chloromethyl)-6-methylchromen-2-one

cis-Cypermethric acid

2-(2-Bromoethoxy)tetrahydro-2H-pyran

2-amino-3,5-dinitrobenzonitrile

Sodium 2,4-dimethylbenzenesulfonate

4-chloro-6-ethoxyquinazoline

5-bromopentyl acetate

3-Acetyl-6-chloro-4-Methyl-5-azaindole

1-(2-BUTENYLOXY)-4-HEXYLOXYBENZENE

7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate

(3-Chloro-4-methoxyphenyl)hydrazine hydrochloride

2-methylpropyl 2-bromopropanoate

(5-Methyl-3-trifluoromethylpyrazol-1-yl)acetic acid

2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-THIOL

8-Bromooctanol

C8H17BrO (208.04626919999998)

5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

4-(TRIFLUOROMETHOXY)PHENYL METHYLSULFIDE

8-Chloro-5-nitroquinoline

2-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL

C7H17BrSi (208.02828219999998)

(Bromomethyl)triethylsilane

(5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE

1-ETHOXY-4-CHLOROPHTHALAZINE

C7H4F4N2O (208.02597419999998)

3-Fluoro-6-(trifluoromethyl)-2-pyridinecarboxamide

6-Bromohexylboronic acid

C6H14BBrO2 (208.0270154)

7-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID

C9H9BO3S (208.0365434)

2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

5-(Chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole

3-(Chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole

2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE

4-methyl-7-nitro-1,4-benzoxazin-3-one

2-chloro-n-(4-cyanophenyl)propanamide

4-ETHOXY-2-NITROPHENYL ISOCYANATE

ethyl 5-aminothiazole-4-carboxylate hydrochloride

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLICACID

5-(2-methylphenyl)-3H-1,3,4-thiadiazole-2-thione

3-Fluoro-4-trifluoromethyl-phenylboronic acid

trimethyl 4-phosphonocrotonate

C7H13O5P (208.0500578)

1H-Indazole, 1-(2-chloro-1-oxopropyl)- (9CI)

2-Amino-1-(2-pyridinyl)ethanone dihydrochloride

zinc caprylate

C8H16O2Zn++ (208.0441686)

1-ethyl-5-methylpyrazole-4-sulfonyl chloride

2-(CHLOROMETHYL)-3-METHYLQUINAZOLIN-4(3H)-ONE

2-(trifluoromethyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

Methyl 2-amino-1,3-benzothiazole-4-carboxylate

1-(2-FLUORO-4-NITROPHENYL)-1H-1,2,4-TRIAZOLE

C8H5FN4O2 (208.0396522)

5-phenyl-1,3,4-oxadiazole-2-carbonyl chloride

2-chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole

4-(Trifluoromethylthio)benzyl alcohol

2,3-Naphthalenedicarbonitrile,1,4-dihydro-1,4-dioxo-

C12H4N2O2 (208.0272764)

7-Bromoheptanoic acid

4-chloro-7-nitroquinoline

2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL

5-Chloromethyl-3-p-tolyl-[1,2,4]oxadiazole

1,4-Anthracenedione

METHYL 3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE

Ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate

Ethyl 2-aminothiazole-4-carboxylate

8-Quinolinesulfonamide

Benzoic acid,2,3,4,5-tetrafluoro-, methyl ester

1-(Phenylsulfonyl)-1H-imidazole

Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1)

1-nitro-4-[(E)-2-nitroprop-1-enyl]benzene

3-Fluoro-2-(trifluoromethyl)benzoic acid

1-ethyl-3-methylpyrazole-4-sulfonyl chloride

3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid

Ethyl 3-(4-chlorophenyl)-2-propynoate

4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID

Meso-lanthionine

The meso-isomer of lanthionine. It is a key constituent of bacterial peptidoglycan type A51 and A3delta.

4-(Oxoacetyl)phenoxyacetic acid

2-Methyl-5-(thien-2-yl)-3-furoic acid

Thallane

H3Tl (207.9978838)

4-Chloro-6-(3-fluorophenyl)pyrimidine

Naphthalene-1,2,4,5,7-pentol

Methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside

2,3-Dihydroxy-4-oxalooxybutanoic acid

2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

Glucarate

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Galactarate(2-)

beta,Beta-thiodi-L-alanine

2-carboxy-L-threo-pentonate

L-altrarate(2-)

L-idarate(2-)

arabidopate

C9H4O6-2 (208.0007884)

iso-arabidopate

C9H4O6-2 (208.0007884)

D-idarate(2-)

4-Chloroindoleacetate

C10H7ClNO2- (208.0165292)

a Hexaric acid

(2S)-2-azaniumyl-3-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanylpropanoate

E-10 devinylajoene

D-mannarate(2-)

5-Carboxybenzene-1,3-dicarboxylate

C9H4O6-2 (208.0007884)

Piperonoyl-essigsaure

Allarate(2-)

3-(1,3-Benzodioxol-5-yl)oxirane-2-carboxylic acid

[5-(Hydroxymethyl)uran-2-yl]methyl hydrogen sulate

C6H8O6S (208.0041588)

D-altrarate(2-)

L-mannarate

Pfca-H; C5H5F5O3

C5H5F5O3 (208.015884)

5,5-Dichloro-3-methyl-2,4-pentadienyl acetate

7-Chloro-3-methyl-2,3-methanochroman-4-one

9,10-Phenanthrenequinone

D009676 - Noxae > D009153 - Mutagens

3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid

(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid

D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

Stipitatonic acid

C9H4O6 (208.0007884)

2-(2-methylthioethyl)malic acid

2-Naphthalenesulfonic acid

3-C-Carboxy-2-deoxypentaric acid

1,2-dihydroxypropane-1,2,3-tricarboxylic acid

L-Lanthionine

The L-enantiomer of lanthionine.

Galactarate(2-)

A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).

L-lanthionine dizwitterion

An L-alpha-amino acid zwitterion that is the dizwitterionic form of L-lanthionine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.

DL-Lanthionine

LANTHIONINE; DL-(RG)

Cysteinyl-Serine

serylcysteine

D-glucarate(2-)

Dicarboxylate anion of D-glucaric acid; major species at pH 7.3.

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.

L-altrarate(2-)

The L-enantiomer of altrarate(2-).

Phenanthroquinone

4,6,8-trihydroxy-3-methylidene-4h-2-benzopyran-1-one

methoxy((1-methyl-4-oxo-5h-imidazol-2-yl)oxy)phosphinic acid

C5H9N2O5P (208.0249074)

[(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

3-[(1-carboxyeth-1-en-1-yl)oxy]benzoic acid

5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether

{"Ingredient_id": "HBIN011113","Ingredient_name": "5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 7-me ether","Alias": "NA","Ingredient_formula": "C10H8O5","Ingredient_Smile": "NA","Ingredient_weight": "208.17","OB_score": "NA","CAS_id": "50656-75-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7724","PubChem_id": "NA","DrugBank_id": "NA"}

5,7,8-trihydroxy-2-methyl-chromone

5,7,8-trihydroxy-2-methyl-4-chromenone; 56100-43-7; 5,7,8-trihydroxy-2-methylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-methyl-; 5,7,8-trihydroxy-2-methyl-chromen-4-one; 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one