Exact Mass: 234.052821
Exact Mass Matches: 234.052821
Found 500 metabolites which its exact mass value is equals to given mass value 234.052821,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ajoene
Ajoene is found in onion-family vegetables. Ajoene is isolated from garlic (Allium sativum) extracts. Nutriceutical with anti-cancer properties Ajoene is a chemical compound available from garlic (Allium sativum). The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of two isomers, E-, and Z- 4,5,9-trithiadodeca-1,6,11-triene 9-oxide. Ajoene, an unsaturated disulfide, is formed from the bonding of three allicin molecules. Allicin is a sulfinyl compound that gives garlic its strong odor and flavor. The release of allicin occurs after a garlic clove is crushed or finely chopped. Subsequent formation of ajoene occurs when allicin is dissolved in various solvents including edible oils. Ajoene is also found in garlic extract. Ajoene is most stable and most abundant in macerate of garlic (chopped garlic in edible oil) Ajoene is a member of the class of compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R (R,R not H). Ajoene is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Ajoene can be found in garlic, onion-family vegetables, and soft-necked garlic, which makes ajoene a potential biomarker for the consumption of these food products. The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of up to four isomers, which differ in terms of the stereochemistry of central alkene (E- vs Z-) and the chirality of the sulfoxide . D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)-hexa-2,4-dienoate
1,4-Bis(chloromethoxymethyl)benzene
C10H12Cl2O2 (234.02143120000002)
2-O,3-dimethylflaviolin
A member of the class of naphthoquinones that is 2-O-methylflaviolin in which the hydrogen at position 3 is replaced by a methyl group.
ethylenediaminetriacetic acid
An ethylenediamine derivative in which three of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.
Phenelzine sulfate
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2-[(2-Aminoethylcarbamoyl)methyl]-2-hydroxybutanedioate
Scopoletin acetate
7-Acetoxy-6-methoxycoumarin is a member of coumarins. 6-Methoxy-2-oxo-2H-chromen-7-yl acetate is a natural product found in Artemisia granatensis with data available. 7-Acetoxy-6-methoxycoumarin is a constituent of Sterculia urens (karaya gum) Constituent of Sterculia urens (karaya gum).
(2Z,4'Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
(2Z,4E)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (2Z,4E)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens
gamma-Glutamylserine
gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylserine 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.
Cyclobrassinin
Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii. Cyclobrassinin is found in many foods, some of which are chinese cabbage, brassicas, chinese mustard, and swede. Cyclobrassinin is found in brassicas. Cyclobrassinin is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is a constituent of Rheum sp. Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables.
Glutamylserine
Glutamylserine is a dipeptide composed of glutamate and serine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylserine 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.
Serylglutamic acid
Serylglutamic acid is a dipeptide composed of serine and glutamic acid. 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.
Threonylaspartic acid
Threonylaspartic acid is a dipeptide composed of threonine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
4,4'-methanol-bisbenzonitrile
4,4-methanol-bisbenzonitrile is a metabolite of letrozole. Letrozole (trade name Femara) is an oral non-steroidal aromatase inhibitor for the treatment of hormonally-responsive breast cancer after surgery. (Wikipedia)
L-beta-aspartyl-L-threonine
L-beta-aspartyl-l-threonine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]
Aspartyl-Threonine
Aspartyl-Threonine is a dipeptide composed of aspartate and threonine. 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.
Cysteinylhydroxyproline
Cysteinylhydroxyproline is a dipeptide composed of cysteine and hydroxyproline. 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.
Hydroxyprolyl-Cysteine
Hydroxyprolyl-Cysteine is a dipeptide composed of hydroxyproline 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
1-Isopropyl citrate
1-Isopropyl citrate is a sequestrant, antioxidant, solvent and vehicle in margarine manufacture. Sequestrant, antioxidant, solvent and vehicle in margarine manuf.
2-Isopropyl citrate
2-Isopropyl citrate is a sequestrant and antioxidant for margarine and other foodstuffs. It is a plasticiser for food contact packaging. Sequestrant and antioxidant for margarine and other foodstuffs. Plasticiser for food contact packaging
Acetyl citrate
This compound belongs to the family of Beta Hydroxy Acids and Derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom
N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine
2-(4'-methylthio)butylmalate
2-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(4-methylthio)butylmalate can be found in a number of food items such as fenugreek, chinese cinnamon, kumquat, and rapini, which makes 2-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
3-(4'-methylthio)butylmalate
3-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 3-(4-methylthio)butylmalate can be found in a number of food items such as broccoli, yellow zucchini, pepper (spice), and sesbania flower, which makes 3-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
1,4-Naphthalenedione, 3,6-dihydroxy-5-methoxy-2-methyl-
4-[2-(3-Cyano-2-pyridinyl)hydrazino]-4-oxobutanoic acid
4-Amino-1-(2-furylmethyl)-2-(methylthio)-1H-imidazole-5-carbonitrile
Armillarisin A
Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1]. Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1].
5,7-dihydroxy-8-methoxy-2-methyl-1,4-naphthoquinone
(+)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(-)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(R,S)-2-(2-thienylmethylene)-1,6-dioxaspiro<4.5>dec-3-ene|(R,S)-2-(2-thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|(??)-(Z)-2-(2-Thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene|2-(2-thienylmethylene)-1,6-dioxaspiro[4.5]dec-3-ene
2,5-dihydroxy-3-methoxy-7-methylnaphtho-1,4-quinone
5,8-Dihydroxy-2-methoxy-3-methyl-[1,4]naphthochinon|5,8-dihydroxy-2-methoxy-3-methyl-[1,4]naphthoquinone|5,8-dihydroxy-3-methoxy-2-methyl-1,4-naphthoquinone|5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione
6-Acetyl-1,3-dimethyllumazin|6-acetyl-1,3-dimethyllumazine|6-Acetyl-1,3-dimethylpteridine-2,4(1H,3H)-dione
(Z)-3-Brom-2-heptencarbonsaeureethylester|ethyl Z-3-bromo-2-heptenoate
C9H15BrO2 (234.02553500000002)
3-Hydroxy-4-(1,3-benzodioxole-5-ylmethyl)furan-2(5H)-one
6-(2,4-Dihydroxy-6-methylphenyl)-4-hydroxy-2-pyrone
Ajoene
(E)-Ajoene is a sulfoxide. Ajoene is a natural product found in Allium and Allium sativum with data available. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-hydroxy-9-methoxy-
1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo-
THR-Asp
A dipeptide formed from L-threonine and L-aspartic acid residues.
(2Z,4'Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
5-(Carboxymethyl)-7-hydroxy-2-methylchromone
4-fluoro-3-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
(3S)-2,4,5-trifluoro-3-hydroxybenzenebutanoic acid
1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide
2-(Piperidin-4-yl)pyridine dihydrochloride
C10H16Cl2N2 (234.06904759999998)
(2,5-DIOXO-1-PHENYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID
3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
C13H11FO3 (234.06921880000002)
4-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,2,3-THIADIAZOLE
2-(4-pyridinyl)-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylicacid,2-amino-5-phenyl-,methylester
4-(Trifluoromethoxy) benzeneacetic acid Methyl ester
ALPHA-BROMO-CYCLOPENTANEPROPANOIC ACID METHYL ESTER
C9H15BrO2 (234.02553500000002)
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
C12H11FN2O2 (234.08045180000002)
6,7-dimethoxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine
6-pyridin-3-ylpyridine-2-carboximidamide,hydrochloride
6-pyridin-4-ylpyridine-2-carboximidamide,hydrochloride
2-n-hexylthio-1,3,4-thiadiazole-5-thiol
C8H14N2S3 (234.03190840000002)
2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
C12H11ClN2O (234.05598659999998)
N-Phenylnicotinamide hydrochloride (1:1)
C12H11ClN2O (234.05598659999998)
sodium,2,4-dinitronaphthalen-1-olate
C10H6N2O5 (234.02767060000002)
2-(PIPERIDIN-2-YL)PYRIDINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
2-(2-METHOXY-6-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
ethyl 2-[5-(trifluoromethyl)pyrimidin-2-yl]acetate
2,3-difluoro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
C12H8F2N2O (234.06046619999998)
4-(Methylsulfonyl)benzenecarboximidamide hydrochloride
3-[5-(2-fluorophenyl)furan-2-yl]propanoic acid
C13H11FO3 (234.06921880000002)
4-chloro-6-(methoxymethyl)-2-phenylpyrimidine
C12H11ClN2O (234.05598659999998)
4-(Pyrrolidin-1-yl)aniline dihydrochloride
C10H16Cl2N2 (234.06904759999998)
ethyl 1-bromocyclohexane-1-carboxylate
C9H15BrO2 (234.02553500000002)
2-(3-METHOXY-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
2-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
(4-ETHOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
C9H10BF3O3 (234.06750560000003)
methyl 4-(4-fluorophenyl)-2-methyl-1H-imidazole-5-carboxylate
C12H11FN2O2 (234.08045180000002)
1-[5-(4-chlorophenyl)-2-methyl-3-furyl]ethan-1-one
4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
C10H6F4O2 (234.03039040000002)
(5-(TRIFLUOROMETHYL)-1,3-PHENYLENE)DIBORONIC ACID
C7H7B2F3O4 (234.04825179999997)
ethyl 2-methyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
5-Amino-1-(2,5-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
C11H8F2N4 (234.07169919999998)
5-Amino-1-(2,4-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
C11H8F2N4 (234.07169919999998)
Sodium D-glucuronate hydrate (1:1:1)
C6H11NaO8 (234.03516059999998)
Benzaldehyde, 2-fluoro-5-methoxy-4-(4-methyl-1H-imidazol-1-yl)
C12H11FN2O2 (234.08045180000002)
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
C11H14N2O2Si (234.08245040000003)
(2,4,6-Trifluoro-3-propoxyphenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
4,5-diethoxy-3-fluorobenzene-1,2-dicarbonitrile
C12H11FN2O2 (234.08045180000002)
3-(DIMETHYLAMINO)-2-(3-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
diethyl (5-methyl-1H-pyrazol-3-yl) phosphate
C8H15N2O4P (234.07693999999998)
1-[2-(furan-2-yl)-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone
[(2,4-dimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
[3-Ethoxy-5-(trifluoromethyl)phenyl]boronic acid
C9H10BF3O3 (234.06750560000003)
Pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester
3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE
C12H11ClN2O (234.05598659999998)
1,4-bis(chloromethyl)-2,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C12H11FN2O2 (234.08045180000002)
2-Hydroxy-6-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
4-fluoro-2-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
5-(4-Nitrophenyl)isoxazole-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
6-(chloromethyl)-2-(3-methylphenyl)pyrimidin-4-ol
C12H11ClN2O (234.05598659999998)
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
2-fluoro-5-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
4-(2-amino-thiazol-4-yl)-benzoic acid methyl ester
4-[(Benzyloxy)methyl]-6-chloropyrimidine
C12H11ClN2O (234.05598659999998)
(2-Ethoxy-4-(trifluoromethyl)phenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
5-(2-Nitrophenyl)isoxazole-3-carboxylic Acid
C10H6N2O5 (234.02767060000002)
N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide
5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid,hydrochloride
2,3-Dihydro-6-(3-methoxyphenyl)-2-thioxo-4(1H)-Pyrimidinone
6-pyridin-2-ylpyridine-2-carboximidamide,hydrochloride
6-(4-chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
Dimethyl Pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
methyl 4-(3-aminophenyl)-1,3-thiazole-2-carboxylate
3-Isopropoxy-2,4,6-trifluorophenylboronic acid
C9H10BF3O3 (234.06750560000003)
4-allyl-2,3,5,6-tetrafluorobenzoic acid
C10H6F4O2 (234.03039040000002)
ETHYL 4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
1-pentyl-3-methylimidazolium bromide
C9H19BrN2 (234.07315139999997)
4-Hydroxy-7-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
6-Nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate
5-CHLORO-1,3-DIMETHYL-4-(2-PHENYLDIAZ-1-ENYL)-1H-PYRAZOLE
3,5-DIFLUORO-4-(PHENYLDIAZENYL)PHENOL
C12H8F2N2O (234.06046619999998)
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2-PYRIDIN-2-YL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
4-(4-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
C10H7FN4S (234.03754339999998)
2-THIAZOLAMINE, 4-(5-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-
C10H7FN4S (234.03754339999998)
2-(4-Chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
1-Benzyl-3-azetidinamine dihydrochloride
C10H16Cl2N2 (234.06904759999998)
1,2-Diazenedicarboxylic acid, 1,2-bis(2-methoxyethyl) ester
5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl chloride
C12H11ClN2O (234.05598659999998)
4-propan-2-yl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
Methisazone
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AA - Thiosemicarbazones D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
C12H11ClN2O (234.05598659999998)
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)(cyclobutyl)methanone
C12H11ClN2O (234.05598659999998)
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulfonyl chloride
3-[(3-chlorophenyl)methoxy]pyridin-2-amine
C12H11ClN2O (234.05598659999998)
1,2-bis(chloromethyl)-4,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole
3-(5-AMINO-2-CHLOROBENZYLOXY)PYRIDINE
C12H11ClN2O (234.05598659999998)
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine
C12H11ClN2O (234.05598659999998)
2-amino-2-{4-[(trifluoromethyl)oxy]phenyl}acetamide
2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
9-((2R,5S)-5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)-3H-PURIN-6(9H)-ONE
Ethyl 4-bromocyclohexanecarboxylate
C9H15BrO2 (234.02553500000002)
2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-acetohydrazide
7,7-difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride
5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide
6-bromo-1,4-dioxaspiro[4.6]undecane
C9H15BrO2 (234.02553500000002)
5-(4-Nitrophenyl)-4-oxazolecarboxylic acid
C10H6N2O5 (234.02767060000002)
ethyl 2-(2-fluorophenyl)pyrazole-3-carboxylate
C12H11FN2O2 (234.08045180000002)
5-(3-Nitrophenyl)oxazole-4-carboxylic acid
C10H6N2O5 (234.02767060000002)
BU 239 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinoxalinehydrochloride
n-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethanimidamide
2-(3-(CHLOROMETHYL)PHENOXY)-6-METHYLPYRAZINE
C12H11ClN2O (234.05598659999998)
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
d-glucuronic acid sodium salt monohydrate
C6H11NaO8 (234.03516059999998)
1,10-phenanthrolinium chloride monohydrate
C12H11ClN2O (234.05598659999998)
3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate
1-chloro-4-[2-(2-chloroethoxy)ethoxy]benzene
C10H12Cl2O2 (234.02143120000002)
5-FLUORO-2-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
2-FLUORO-3-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
(E)-3-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
C10H6F4O2 (234.03039040000002)
3-FLUORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
ETHYL 6-FLUORO-4-HYDROXY-2-NAPHTHOATE
C13H11FO3 (234.06921880000002)
5-(3-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
C10H6N2O5 (234.02767060000002)
2-(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
3-(PYRROLIDIN-3-YL)ANILINE DIHYDROCHLORIDE
C10H16Cl2N2 (234.06904759999998)
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)hexa-2,4-dienoate
N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
2-[(4-Chlorophenyl)methyl]-6-methylpyridazin-3-one
C12H11ClN2O (234.05598659999998)
Ethyl 9-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
5-Nitro-1-(trimethylsilyl)-1H-indole
C11H14N2O2Si (234.08245040000003)
(2S)-2-Amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-YL)butane-1,1-diol
(S)-4-Amino-5-(((S)-1-carboxy-2-hydroxyethyl)amino)-5-oxopentanoic acid
2-[2-(2-Azaniumylethoxy)-2-oxoethyl]-2-hydroxybutanedioate
(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoic acid
7-Fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
C12H11FN2O2 (234.08045180000002)
4-[5-(4-methyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
(E)-3-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
3-(3-Bromopropyl)-5,5-dimethyldihydro-2-furanone
C9H15BrO2 (234.02553500000002)
(2s)-2-{2-[(2-Aminoethyl)amino]-2-Oxoethyl}-2-Hydroxybutanedioic Acid
2-[(4-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(7-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(5-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(6-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
Perfluoromethane sulfonamido propyl dimethyl amine
(Z)-Ajoene
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
N-[(2s)-2-Amino-2-Carboxyethyl]-L-Glutamic Acid
An L-glutamic acid derivative obtained by replacement of one of the amino hydrogens of L-glutamic acid has been replaced by a (2S)-2-amino-2-carboxyethyl group.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
(2Z,4Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene
6,8-dihydroxy-3-(2-oxopropyl)-isocoumarin
A member of the class of isocoumarins that is 1H-isochromen-1-one substituted by a 2-oxopropyl group at position 3 and by hydroxy groups at positions 6 and 8.
MK-212 (monohydrochloride)
MK-212 (CPP) monohydrochloride is a centrally acting 5-HT1C/5-HT2 agonist. MK-212 monohydrochloride can stimulate phosphoinositide hydrolysis in cerebral cortex[1].