Exact Mass: 241.0254168
Exact Mass Matches: 241.0254168
Found 449 metabolites which its exact mass value is equals to given mass value 241.0254168,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Moxonidine
Moxonidine (INN) is a new generation centrally acting antihypertensive drug licensed for the treatment of mild to moderate essential hypertension. It may have a role when thiazides, beta-blockers, ACE inhibitors and calcium channel blockers are not appropriate or have failed to control blood pressure. In addition, it demonstrates favourable effects on parameters of the insulin resistance syndrome, apparently independent of blood pressure reduction. It is manufactured by Solvay Pharmaceuticals under the brand name Physiotens. Moxonidine is a selective agonist at the imidazoline receptor subtype 1 (I1). This receptor subtype is found in both the rostral ventro-lateral pressor and ventromedial depressor areas of the medulla oblongata. Moxonidine therefore causes a decrease in sympathetic nervous system activity and, therefore, a decrease in blood pressure. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-Benzoylanthranilic acid
N-Benzoylanthranilic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
1,3-dihydroxy-N-methylacridone
1,3-dihydroxy-n-methylacridone is a member of the class of compounds known as acridones. Acridones are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety. 1,3-dihydroxy-n-methylacridone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3-dihydroxy-n-methylacridone can be found in a number of food items such as canada blueberry, italian oregano, cashew nut, and pepper (c. annuum), which makes 1,3-dihydroxy-n-methylacridone a potential biomarker for the consumption of these food products.
Koeniginequinone A
Koeniginequinone A is found in herbs and spices. Koeniginequinone A is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of wheat and sweet corn. Constituent of wheat and sweet corn. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and fats and oils.
Mukonidine
Mukonidine is found in herbs and spices. Mukonidine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
3-Mercaptolactate-cysteine disulfide
3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041) [HMDB] 3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041).
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of sweet corn (Zea mays). Constituent of sweet corn (Zea mays). 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products, fats and oils, and corn.
Indole-3-carboxilic acid-O-sulphate
Indole-3-carboxilic acid-O-sulphate is a conjugate of Indole-3-carboxilic acid and sulphate. indole-3-carboxylic acid (CHEBI:24809) is a indol-3-yl carboxylic acid (CHEBI:24810). Indole-3-acetic acid (IAA) is the most common, naturally-occurring, plant hormone of the auxin class. It is the best known of the auxins, and has been the subject of extensive studies by plant physiologists. (Wikipedia).
2,8-Quinolinediol 2-sulfate
2,8-Quinolinediol 2-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
2,8-Quinolinediol 8-sulfate
2,8-Quinolinediol 8-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
1-(10H-Phenothiazin-2-yl)ethanone
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamate
2-Amino-9-[2-(phosphanylmethoxy)ethyl]-1H-purin-6-one
C8H12N5O2P (241.07285819999998)
Indeno(1,2-b)pyridin-5-one, 8-hydroxy-7-methoxy-4-methyl-
3-Methoxy-4-methyl-7-hydroxy-5H-indeno[1,2-b]pyridin-5-one
MOXONIDINE
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
1-Alkenyl-2-acyl-glycerophosphoethanolamine
C6H12NO7P (241.03513719999998)
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
C13H8ClN3 (241.04067179999998)
3-(4-Bromophenyl)-N-methylpropanamide
C10H12BrNO (241.01022019999996)
ETHYL 2-OXO-4-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXYLATE
5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYLOXAZOLE
C11H9Cl2NO (241.00611639999997)
4-BROMO-2,6-DIMETHYL-N-ACETYLANILINE
C10H12BrNO (241.01022019999996)
(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide
1-(2-CHLOROPHENYL)-2-(PROPAN-2-YLAMINO)ETHANOLHYDRATEHYDROCHLORIDE
C15H12ClN (241.06582219999999)
N-[1-(4-bromophenyl)ethyl]acetamide
C10H12BrNO (241.01022019999996)
3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
Ethyl2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate
6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
3-Pyridinecarbonitrile,2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-
2-Bromo-N-(2,6-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
C10H6F3N3O (241.04629419999998)
1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOXYLIC ACID
2-(4-Bromophenyl)-N,N-dimethylacetamide
C10H12BrNO (241.01022019999996)
5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
C9H8ClN3OS (241.00765879999997)
2-(2-Bromophenyl)-N,N-dimethylacetamide
C10H12BrNO (241.01022019999996)
1-chloroisoquinoline-3-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
7-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
6-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
8-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
[3-(2-cyanophenyl)-2-fluorophenyl]boronic acid
C13H9BFNO2 (241.07103360000002)
3-[(Cyclopropylsulphonyl)amino]benzeneboronic acid
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
4-Spiro-[1-thiophthalane] piperidine hydrochloride
C12H16ClNS (241.06919259999998)
Saccharin sodium hydrate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
2-(Trifluoromethyl)quinoline-4-carboxylicacid
C11H6F3NO2 (241.03506120000003)
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine
3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid
C10H8ClNO4 (241.01418379999998)
3-Chloro-6-nitro-1H-indazole-4-carboxylic acid
C8H4ClN3O4 (240.98903339999998)
6-methoxy-2,5-dimethyl-1,3-benzoselenazole
C10H11NOSe (241.00058059999998)
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
C8H11N5S2 (241.04558459999998)
6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
C10H8ClNO4 (241.01418379999998)
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
5-(4-CHLORO-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
C9H8ClN3OS (241.00765879999997)
6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
C10H8ClNO4 (241.01418379999998)
2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
C10H9Cl2N3 (241.01734939999997)
4-BROMO-2-METHYL-BENZIMIDIC ACID ETHYL ESTER
C10H12BrNO (241.01022019999996)
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol
4-(1,3-DITHIOLAN-2-YL)BENZENE-1-CARBOTHIOAMIDE
C10H11NS3 (241.00536060000002)
4-Chloro-3-(Isopropylcarbamoyl)Phenylboronic Acid
C10H13BClNO3 (241.06769680000002)
(3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
(4-Chloro-3-(propylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
3-(4-Bromo-phenoxymethyl)-azetidine
C10H12BrNO (241.01022019999996)
2-(5-METHOXY-2-NITROPHENYL)MALONDIALDEHYDE MONOHYDRATE
2,4-Dichloro-7-methoxy-8-methylquinoline
C11H9Cl2NO (241.00611639999997)
6-Bromo-3,4-dihydro-2H-1-benzopyran-3-methanamine
C10H12BrNO (241.01022019999996)
Potassium N-benzyl-N-methyl-aminomethyltrifluoroborate
2-(2-Bromophenyl)-3-methyloxazolidine
C10H12BrNO (241.01022019999996)
(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
C9H8FN3S2 (241.01436599999997)
2-(3-Bromophenyl)-2-methylpropanamide
C10H12BrNO (241.01022019999996)
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
C11H9F2NOS (241.03728879999997)
2-(4-BROMOPHENYL)-2-METHYLPROPIONAMIDE
C10H12BrNO (241.01022019999996)
3-chloro-2-fluoro-6-(trifluoromethyl)benzamide
C8H4ClF4NO (240.99175319999998)
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
4-chloro-2-pyridin-4-ylquinazoline
C13H8ClN3 (241.04067179999998)
3-(4-BROMOPHENYL)TETRAHYDROFURAN-3-AMINE
C10H12BrNO (241.01022019999996)
2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, (2Z)-
2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
C10H12BrNO (241.01022019999996)
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINEDIHYDROCHLORIDE
(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID
C10H8ClNO4 (241.01418379999998)
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
C8H10F3NO4 (241.05618959999998)
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
C10H12BrNO (241.01022019999996)
4-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-2,5-DIONE
C11H6F3NO2 (241.03506120000003)
6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE, DIHYDROCHLORIDE
1-CHLORO-3-(PYRIDIN-4-YL)-2,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
1-(4-CHLORO-2-BENZOTHIAZOLYL)-3-METHYL UREA
C9H8ClN3OS (241.00765879999997)
Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
3-chloro-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
1-(3-BROMO-4-(DIMETHYLAMINO)PHENYL)ETHANONE
C10H12BrNO (241.01022019999996)
ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate
2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE
C10H12BrNO (241.01022019999996)
8-chloro-5-phenylpyrido[2,3-d]pyridazine
C13H8ClN3 (241.04067179999998)
N-(4-bromo-2,3-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
Acetamide,N-(4-bromo-2,5-dimethylphenyl)-
C10H12BrNO (241.01022019999996)
Butanethioamide,N-(2-chlorophenyl)-3,3-dimethyl-
C12H16ClNS (241.06919259999998)
4-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
(3-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
6-N-CARBETHOXY-3-CHLORO-7,8-DIHYDRO-5H-PYRIDO[4,3-C]PYRIDAZINE
1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-hydroxyethyl)-
1-(2-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
(2,6-dichloro-8-methylquinolin-3-yl)methanol
C11H9Cl2NO (241.00611639999997)
2,7-DICHLORO-8-METHYLQUINOLINE-3-METHANOL
C11H9Cl2NO (241.00611639999997)
4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE
C11H9Cl2NO (241.00611639999997)
2-(4-Bromo-2-fluorophenyl)-2-methylpropanenitrile
C10H9BrFN (240.99023459999998)
Ethyl 2-(4-bromophenyl)ethanimidate
C10H12BrNO (241.01022019999996)
2-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
C11H12ClNOS (241.03280919999997)
2-chloro-3-(chloromethyl)-7-methoxyquinoline
C11H9Cl2NO (241.00611639999997)
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
3-Chloro-4-morpholinophenylboronic Acid
C10H13BClNO3 (241.06769680000002)
2-ACETYLAMINO-3-(2,4-DIFLUOROPHENYL)ACRYLIC ACID
C11H9F2NO3 (241.05504679999999)
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-(METHYLTHIO)PYRIDINE
C9H8ClN3OS (241.00765879999997)
1-(3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
2-Acetylamino-3-(2,5-difluorophenyl)acrylic acid
C11H9F2NO3 (241.05504679999999)
N-(4-Bromo-3,5-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
2-ACETYLAMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
3-(Trifluoromethyl)-8-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE
C15H12ClN (241.06582219999999)
6,6-DIMETHYL-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHEN-4-ONE OXIME
C11H15NOS2 (241.05950199999998)
7-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
Ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
2-(Trifluoromethyl)quinoline-6-carboxylic acid
C11H6F3NO2 (241.03506120000003)
S-Methyl-L-thiocitrulline Hydrochloride
C7H16ClN3O2S (241.06517060000002)
2-Bromo-N-(2-ethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
5-Chloro-6-[[(methylaminocarbonyl)oxy]imino]bicyclo[2.2.1]heptane-2-carbonitrile
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid
(R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
C11H6F3NO2 (241.03506120000003)
2-(3,5-DIFLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
8-CHLORO-6-(PYRIDIN-4-YL)-1,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
3-(p-Formylphenoxy)-1,2-propanediol
C11H12ClNOS (241.03280919999997)
quinolin-6-yl 2,2,2-trifluoroacetate
C11H6F3NO2 (241.03506120000003)
methyl 5-hydroxyindeno[1,2-b]pyridine-5-carboxylate
2,4,6-Trinitro-m-xylene
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AMINODIMETHYLPENTAFLUOROPHENYLSILANE
C8H8F5NSi (241.03461479999999)
2-BROMO-1-(4-DIMETHYL AMINO-PHENYL)-ETHANONE
C10H12BrNO (241.01022019999996)
Methyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate
6-(CHLOROMETHYL)-11H-DIBENZO[B,E]AZEPINE
C15H12ClN (241.06582219999999)
(4-Bromopyrimidin-2-yl)cyclopentylamine
C9H12BrN3 (241.02145319999997)
7-BROMO-1,3,4,5-TETRAHYDRO-2H-PYRIDO[2,3-E][1,4]DIAZEPIN-2-ONE
2-(trifluoromethyl)quinoline-8-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-(trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
5-chloro-4-nitro-1-benzofuran-2-carboxylic acid
C9H4ClNO5 (240.97780039999998)
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
2-Bromo-N-(1-phenylethyl)acetamide
C10H12BrNO (241.01022019999996)
2-BROMO-N-(2,4-DIMETHYL-PHENYL)-ACETAMIDE
C10H12BrNO (241.01022019999996)
(2E)-3-(4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-5-YL)ACRYLICACID
3-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
3-Trifluoromethyl-4-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
5-Bromo-2-(piperidin-1-yl)pyrimidine
C9H12BrN3 (241.02145319999997)
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
C11H9F2NO3 (241.05504679999999)
3-Formyl-1-hydroxy-7-methoxycarbazole
A natural product found in Clausena harmandiana.
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonate
1D-myo-inositol 1,2-cyclic phosphate(1-)
C6H10O8P- (241.01132900000002)
1,3-dichloro-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
C10H9Cl2N3 (241.01734939999997)
5-chlorospiro[indole-3,2-[1,3]oxathiolan]-2(1H)-one
1-methyl-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine
erythro-5-phosphonatoooxy-L-lysinium(1-)
Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.
methyl N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alaninate
Tryptophol-2-sulfonic acid
An indolyl alcohol that is tryptophol which is substituted by a sulfo group at position 2.
2-[(3,4-Dihydroxy-5-methoxybenzoyl)amino]acetic acid
2-aminoethyl [(2R)-3-ethenoxy-2-hydroxypropyl] hydrogen phosphate
ML171
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
umbelliferone sulfate(1-)
An organosulfate oxoanion that is the conjugate base of umbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
A natural product found in Oncodostigma monosperma.
6-deoxy-6-sulfoglucono-1,5-lactone(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfoglucono-1,5-lactone, obtained by deprotonation of the sulfo group; major species at pH 7.3.