Exact Mass: 208.0371718

Fraxetin is a hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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 A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.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

9,10-Phenanthrenequinone

9,10-dihydrophenanthrene-9,10-dione

CONFIDENCE standard compound; INTERNAL_ID 19 D009676 - Noxae > D009153 - Mutagens

Dihydrolipoate

dl-Dihydro-α-6-thioctic acid

Dihydrolipoic acid is an organic compound that is the reduced form of lipoic acid. This carboxylic acid features a pair of thiol groups. It is optically active but only the R-enantiomer is biochemically significant. The lipoic acid/dihydrolipoic acid pair participate in a variety of biochemical transformations.( from Wiki). Inside the cell, alpha lipoic acid is readily reduced or broken down to dihydrolipoic acid. Dihydrolipoic acid is even more potent than alpha lipoic acid, neutralizing free radicals, preventing them from causing harm. It directly destroys damaging superoxide radicals, hydroperoxy radicals and hydroxyl radicals. It has been shown in vitro that dihydrolipoate (DL-6,8-dithioloctanoic acid) has antioxidant activity against microsomal lipid peroxidation.Dihydrolipoate is tested for its neuroprotective activity using models of hypoxic and excitotoxic neuronal damage in vitro and rodent models of cerebral ischemia in vivo. Dihydrolipoate, similarly to dimethylthiourea, is able to protect neurons against ischemic damage by diminishing the accumulation of reactive oxygen species within the cerebral tissue.(PMID: 1345759). Dihydrolipoic acid is an organic compound that is the reduced form of lipoic acid. This carboxylic acid features a pair of thiol groups. It is optically active but only the R-enantiomer is biochemically significant. The lipoic acid/dihydrolipoic acid pair participate in a variety of biochemical transformations.( from Wiki) D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 162

Anthraquinone

9,10-Anthraquinone, radical ion (1-)

Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

4-(1,2-Epoxyethyl)-8,9-epoxy-enediyne

2-(2-Methylthio)ethylmalate

2-(2-Methylthio)ethylmalic acid

N-Acetyldemethylphosphinothricin

C6H11NO5P+ (208.0374826)

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].

(+)-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.

Methyl 5-(1-Propynyl)-2-thiophenepropanoate

Methyl 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid

Methyl 5-(1-Propynyl)-2-thiophenepropanoate is found in herbs and spices. Methyl 5-(1-Propynyl)-2-thiophenepropanoate is isolated from Artemisia absinthium (wormwood) roo Isolated from Artemisia absinthium (wormwood) root. Methyl 5-(1-Propynyl)-2-thiophenepropanoate is found in herbs and spices.

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

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.

Aminofurantoin

1-{[(5-aminofuran-2-yl)methylidene]amino}-4-hydroxy-2,5-dihydro-1H-imidazol-2-one

Aminofurantoin is a metabolite of nitrofurantoin. Nitrofurantoin is an antibiotic which is marketed under the following brand names; Urifast 100mg (The BID Nitrofurantoin, Brand of Cipla Uro1)Niftran, Furadantin, Furabid, Macrobid, Macrodantin, Nitrofur Mac, Nitro Macro, Nifty-SR, Martifur-MR, Martifur-100 (in India), Urantoin, and Uvamin (in Middle East). It is usually used in treating urinary tract infection. It is often used against E. coli. (Wikipedia)

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).

1,2-Anthraquinone

1,2-dihydroanthracene-1,2-dione

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

4,6-Bis(methylthio)hexanoic acid

4,6-Bis(methylsulphanyl)hexanoic acid

4-O-Methylglucuronic acid

(2S,3S,4R,5R)-2,4,5-trihydroxy-3-methoxy-6-oxohexanoic acid

4-o-methylglucuronic acid belongs to glucuronic acid derivatives class of compounds. Those are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. 4-o-methylglucuronic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 4-o-methylglucuronic acid can be found in cashew nut and european plum, which makes 4-o-methylglucuronic acid a potential biomarker for the consumption of these food products.

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

O2-methyl-D-galacturonic acid|O2-Methyl-D-galacturonsaeure

1,3-dimethyl-5H-pteridine-2,4,6-trione

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

SCHEMBL16431371

Oprea1_273477

4-O-Methyl-D-glucuronsaeure|O3-methyl-D-glucuronic acid|O3-Methyl-D-glucuronsaeure

144050-02-2

a-methyl glucuronic acid

SCHEMBL21964008

3,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

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

Moenuronic acid

Lanthionine

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

Isotachin A

1,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

(Z,Z)-3-[5-(1-Propenyl)2-thienyl]-2-propenoic acid|cis,cis-5-(Propen-(1)-yl)-2-(2-methoxycarbonylvinyl-(1))-thiophen|cis,cis-5--2-<2-methoxycarbonylvinyl-(1)>-thiophen

SCHEMBL8339026

ACMC-20mzby

Ulosantoin

C5H9N2O5P (208.0249074)

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

Sulfimarin

C11H12S2

C11H12S2 (208.0380392)

6,8-Di-Me-2,4,7(1H,3H,8H)-Pteridinetrione

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

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

Aminofurantoin

C6H12N2O4S1 (208.05177519999998)

Cys Ser

Ser Cys

C6H12N2O4S1 (208.05177519999998)

(S)-dihydrolipoic acid

(6S)-6,8-disulfanyloctanoic acid

The (S)-enantiomer of dihydrolipoic acid.

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

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

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

Methyl 5-(1-Propynyl)-2-thiophenepropanoate

methyl 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoate

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

1,1,2,2-tetrafluoroethoxymethylbenzene

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

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

Glycine,N-(2-chloroacetyl)glycyl-

C6H9ClN2O4 (208.0250824)

4-(trifluoromethoxy)benzyl mercaptan

3-pyridin-4-ylpropan-1-amine,dihydrochloride

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

potassium 2-biphenylate

C12H9KO (208.02904439999998)

sodium xylenesulfonate

Isopropyl 2-bromo-2-methylpropanoate

Methyl 6-bromohexanoate

2-METHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL

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

n,n-dimethyl-m-phenylenediamine dihydrochloride

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

2-Amino-6-(carbomethoxy)benzothiazole

2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid

(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-(Phenylsulfanyl)ethyl acrylate

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

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

3-(6-formylpyridin-2-yl)benzonitrile

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

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-

4-(5-Cyanopyridin-2-yl)benzaldehyde

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)

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

2-Fluoro-3-(trifluoromethyl)phenylboronic acid

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

p-Dimethylaminoaniline dihydrochloride

(S)-4-(1-AMINOETHYL)BENZENAMINE-2HCl

(R)-3-Amino-α-methylbenzylamine

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

ISOPROPYL-PYRIDIN-3-YL-AMINEDIHYDROCHLORIDE

4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE

C4H8N4O4S (208.0266248)

4,5-Dimethoxy-2-nitrobenzonitrile

C10H6F2N2O (208.04481699999997)

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

3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPIONITRILE

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

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

2-METHYL-BENZYL-HYDRAZINE

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

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

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

(2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

C8H8F4N2 (208.06235759999998)

methyl 2-bromohexanoate

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

6-FLUOROCHROMONE-3-CARBOXYLIC ACID

1,10-Phenanthroline-5-carbaldehyde

4-Ethylbenzene-1,2-diamine dihydrochloride

Anhalinine

(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

3-(styrylthio)propanoic acid

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

2-bromopropionic acid n-butyl ester

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

3-Fluoro-5-(trifluoromethyl)benzaldehyde

2-(2,1,3-Benzoxadiazol-5-yloxy)-N-hydroxyethanimidamide

[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

4-Fluoro-2-(trifluoromethyl)phenylboronic acid

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

1-[5-(3-HYDROXY-3-METHYLBUT-1-YNYL)-2-THIENYL]ETHAN-1-ONE

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

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

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

4-(6-Formyl-pyridin-2-yl)benzonitrile

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

3-Fluoro-5-trifluoromethylbenzoic acid

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

tert-Butyl 3-broMopropionate

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

C6H3F3N2O3 (208.0095764)

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

BENZO[H][1,6]NAPHTHYRIDINE-5-CARBALDEHYDE

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

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-

5-(4-FORMYLPHENYL)NICOTINONITRILE

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

2-((2,3-DIHYDRO-1H-INDEN-2-YL)THIO)ACETIC ACID

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

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

(E)-N-HYDROXY-2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETIMIDAMIDE

C6H7F3N4O (208.0571928)

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

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

6-Fluorochromone-2-carboxylic Acid

5-(aminomethyl)-2-methylaniline,dihydrochloride

4-(aminomethyl)-3-methylaniline dihydrochloride

5-AMINO-2-METHYL-BENZENEMETHANAMINE DIHYDROCHLORIDE

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

3-(2-Aminoethyl)phenylamine dihydrochloride

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

2-Methyl-5-(trifluoromethyl)benzyl chloride

D-glycero-D-gulo-Heptonicacid, g-lactone

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

C11H13ClSi (208.04750080000002)

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

2,2,3,3-tetrafluorobenzodioxene

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

Betahistine Dihydrochloride

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Betahistine dihydrochloride is an orally active histamine H1 receptor agonist and a H3 receptor antagonist[1]. Betahistine dihydrochloride is used for the study of rheumatoid arthritis (RA)[3].

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

(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethanamine

C8H8F4N2 (208.06235759999998)

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

2-(2-Pyridyl)-2-propylamine Dihydrochloride

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)

2-Nitrobenzaldehyde Semicarbazone

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

4-((Ethoxycarbonyl)amino)benzoic acid

C10H10NO4- (208.06098)

ISOPROPYL-PYRIDIN-4-YL-AMINEDIHYDROCHLORIDE

isopropyl-pyridin-2-yl-amine dihydrochloride

2-bromoheptanoic acid

2-(2-Aminoethyl)aniline dihydrochloride

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

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

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)

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

4-methylaminoethylpyridine 2hcl

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

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

D-GLUCOHEPTONO-1,4-LACTONE

2-amino-3,5-dinitrobenzonitrile

Sodium 2,4-dimethylbenzenesulfonate

4-chloro-6-ethoxyquinazoline

2-Amino-4,5-dimethox

C8H8F4N2 (208.06235759999998)

5-bromopentyl acetate

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

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

2-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL

C7H17BrSi (208.02828219999998)

(Bromomethyl)triethylsilane

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

2-NP-SCA 13C,15N2

D-glycero-D-ido-Heptonic acid gamma-lactone

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

1,10-Phenanthroline-4-carboxaldehyde

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

N-Hydroxy-2-(3-trifluoromethyl-pyrazol-1-yl)-acetamidine

C6H7F3N4O (208.0571928)

zinc caprylate

C8H16O2Zn++ (208.0441686)

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

1,2-Phenylenedimethanaminium Dichloride

4-(3-FLUOROPHENYL)DIHYDRO-2H-PYRAN-2,6(3H)-DIONE

C11H9FO3 (208.05356959999997)

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

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

1,10-Phenanthroline-2-carbaldehyde

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

C8H5FN4O2 (208.0396522)

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

4-(Trifluoromethylthio)benzyl alcohol

ethyl 5-fluoro-1-benzofuran-2-carboxylate

C11H9FO3 (208.05356959999997)

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

C12H4N2O2 (208.0272764)

7-Bromoheptanoic acid

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

8-Quinolinesulfonamide

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

ETHYL BIS(ETHYLTHIO)ACETATE

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

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

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

1-(3-Pyridyl)-1-propylamine Dihydrochloride

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

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

(R)-1-Para-nitro-phenyl-2-azido-ethanol

Methylglucopyranosiduronic acid

Methyl Beta-D-Galactopyranuronate

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

METHYL alpha-D-GALACTOPYRANURONATE

2-O-Methyl-D-glucuronic acid

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

4-O-Methyl-alpha-D-glucuronic acid

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

4-O-Methyl-beta-D-glucuronic acid

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

Corbit

InChI=1\C14H8O2\c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13\h1-8

Anthraquinone is used as a precursor for dye formation. Anthraquinone is used as a precursor for dye formation.

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-)

N-benzyloxycarbonylglycinate

C10H10NO4- (208.06098)

beta,Beta-thiodi-L-alanine

2-carboxy-L-threo-pentonate

L-altrarate(2-)

L-idarate(2-)

3-(N-morpholino)propanesulfonate

C7H14NO4S- (208.0643504)

N,N-dihydroxy-L-dihomomethionine

C7H14NO4S- (208.0643504)

D-idarate(2-)

4-Chloroindoleacetate

C10H7ClNO2- (208.0165292)

a Hexaric acid

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

D-mannarate(2-)

D-Glucopyranuronic acid methyl ester

beta-D-Glucopyranuronic acid methyl ester

methyl alpha-D-glucopyranuronate

Piperonoyl-essigsaure

Allarate(2-)

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

D-altrarate(2-)

L-mannarate

N,N-dihydroxydihomomethioninate

C7H14NO4S- (208.0643504)

Conjugate base of N,N-dihydroxydihomomethionine.

Pfca-H; C5H5F5O3

C5H5F5O3 (208.015884)

1,3-Dimethyl-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8-(1H,3H)-trione

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

9,10-Phenanthrenequinone

D009676 - Noxae > D009153 - Mutagens

(R)-dihydrolipoic acid

(R)-6,8-Dimercaptooctanoic acid

The (R)-enantiomer and bioactive form of dihydrolipoic acid.

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.

methyl beta-D-glucuronoside

A derivative of beta-D-glucuronic acid in which a methyl group is present at the anomeric position.

Dihydrolipoic acid