Exact Mass: 241.0580062
Exact Mass Matches: 241.0580062
Found 500 metabolites which its exact mass value is equals to given mass value 241.0580062,
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.
2-(Ethylsulfinylmethyl)phenyl methylcarbamate
Ethiofencarb metabolite. Ethiofencarb metabolite
Methocarbamol
C11H15NO5 (241.09501799999998)
Methocarbamol is only found in individuals that have used or taken this drug. It is a centrally acting muscle relaxant whose mode of action has not been established. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1206)The mechanism of action of methocarbamol in humans has not been established, but may be due to central nervous system depression. It has no direct action on the contractile mechanism of striated muscle, the motor end plate or the nerve fiber. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents
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
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.
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.
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
o6-Benzylguanine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
Pelrinone
C12H11N5O (241.09635559999998)
[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamate
2-Amino-9-[2-(phosphanylmethoxy)ethyl]-1H-purin-6-one
C8H12N5O2P (241.07285819999998)
Methiocarb sulfoxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2953 CONFIDENCE standard compound; INTERNAL_ID 2063
2-Fluoro-6-{[2-(2-pyridyl)ethyl]amino}benzonitrile
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
3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
3-OHBap|6-(3-hydroxybenzylamino)purine|6-m-hydroxybenzylaminopurine|m-topolin|meta-topolin|mT
C12H11N5O (241.09635559999998)
methocarbamol
C11H15NO5 (241.09501799999998)
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3
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
4-(4-Piperidinyloxy)benzaldehyde hydrochloride (1:1)
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
C13H8ClN3 (241.04067179999998)
(S)-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
3-(4-Bromophenyl)-N-methylpropanamide
C10H12BrNO (241.01022019999996)
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-
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACIDETHYL ESTER HYDROCHLORIDE
AMINO-(3,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
Dichloro(2,2,6,6-tetramethylpiperidinato)magnesate(1-) lithium (1:1)
C9H18Cl2LiMgN (241.08267780000003)
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
2-Bromo-N-(2,6-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
7-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
C12H11N5O (241.09635559999998)
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)
N-(2,4,6-trimethylphenyl)sulfonyloxypropan-2-imine
2-(2-Bromophenyl)-N,N-dimethylacetamide
C10H12BrNO (241.01022019999996)
4-cyclopentyloxypyridine-2-carboximidamide,hydrochloride
C11H16ClN3O (241.09818359999997)
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
(R,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride
4-Spiro-[1-thiophthalane] piperidine hydrochloride
C12H16ClNS (241.06919259999998)
AMINO-(2,3,4-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
2-(Trifluoromethyl)quinoline-4-carboxylicacid
C11H6F3NO2 (241.03506120000003)
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
4-(2-CARBOXY-ETHYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
C11H10F3N3 (241.08267759999998)
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)
5-CYANO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
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)
1-METHYL-4-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE
C11H10F3N3 (241.08267759999998)
3-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)ANILINE HYDROCHLORIDE
C11H17BClNO2 (241.10408020000003)
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
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)
5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
C11H10F3N3 (241.08267759999998)
4-BROMO-2-METHYL-BENZIMIDIC ACID ETHYL ESTER
C10H12BrNO (241.01022019999996)
5-CYANO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
methyl 4-amino-3-methoxy-5-methylthiomethylbenzoate
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol
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-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol
C11H16ClN3O (241.09818359999997)
4-(Morpholin-4-yl)benzene-1-carboximidamide hydrochloride
C11H16ClN3O (241.09818359999997)
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)
(S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONEHYDROCHLORIDE
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
C9H8FN3S2 (241.01436599999997)
2-(3-Bromophenyl)-2-methylpropanamide
C10H12BrNO (241.01022019999996)
3-AMINO-3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
C11H15NO5 (241.09501799999998)
diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
C11H15NO5 (241.09501799999998)
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)
Methyl 2-amino-3,4,5-trimethoxybenzoate
C11H15NO5 (241.09501799999998)
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
4-chloro-2-pyridin-4-ylquinazoline
C13H8ClN3 (241.04067179999998)
2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, (2Z)-
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINEDIHYDROCHLORIDE
(+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol, Hydrochloride
(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
1-Benzylpyrrolidine-3-carboxylic acid hydrochloride
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID
C10H8ClNO4 (241.01418379999998)
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
C8H10F3NO4 (241.05618959999998)
6-(4-METHOXYPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE
Boronic acid,B-[4-(1-piperidinyl)phenyl]-
C11H17BClNO2 (241.10408020000003)
Ethyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (1:1)
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
Pelrinone
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
1-CHLORO-3-(PYRIDIN-4-YL)-2,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
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)
ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
C12H11N5O (241.09635559999998)
8-chloro-5-phenylpyrido[2,3-d]pyridazine
C13H8ClN3 (241.04067179999998)
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-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
C11H12ClNOS (241.03280919999997)
4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
3-Chloro-4-morpholinophenylboronic Acid
C10H13BClNO3 (241.06769680000002)
Salinazid
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
2-ACETYLAMINO-3-(2,4-DIFLUOROPHENYL)ACRYLIC ACID
C11H9F2NO3 (241.05504679999999)
AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
(3R,4R)-BENZYL 3,4-DIFLUOROPYRROLIDINE-1-CARBOXYLATE
C12H13F2NO2 (241.09143020000002)
1-(3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
2-Acetylamino-3-(2,5-difluorophenyl)acrylic acid
C11H9F2NO3 (241.05504679999999)
2-ACETYLAMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
3-(Trifluoromethyl)-8-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
2-(2-Benzimidazoleamino)-4-hydroxy-6-methylpyrimidine
C12H11N5O (241.09635559999998)
(S,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
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)
8-(1,3-thiazol-2-yl)-1,4-dioxaspiro[4.5]decan-8-ol
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)
5-Chloro-6-[[(methylaminocarbonyl)oxy]imino]bicyclo[2.2.1]heptane-2-carbonitrile
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
4-(4-Chloro-5-Methyl-pyriMidin-2-ylaMino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
4-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
(S)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
2,2,6,6-TetraMethylpiperidinylMagnesiuM chloride, lithiuM chloride coMplex 1.0M (18wt\\% ±2wt\\%) in toluene/tetrahydrofuran
C9H18Cl2LiMgN (241.08267780000003)
2-Butenoic acid, 3-[(2,4-difluorophenyl)aMino]-, ethyl ester
C12H13F2NO2 (241.09143020000002)
Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride
(R)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
(R)-3-pyrrolidin-2-yl-benzoic acid methyl ester hydrochloride
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
C11H6F3NO2 (241.03506120000003)
ETHYL 4-(ETHYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE
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)
6-(CHLOROMETHYL)-11H-DIBENZO[B,E]AZEPINE
C15H12ClN (241.06582219999999)
2-(4-HYDROXYPIPERIDIN-1-YL)BENZALDEHYDE HYDROCHLORIDE
(4-Bromopyrimidin-2-yl)cyclopentylamine
C9H12BrN3 (241.02145319999997)
(3R)-1-[(4-Methylphenyl)sulfonyl]tetrahydro-1H-pyrrol-3-ol
2-(trifluoromethyl)quinoline-8-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-(trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-Descarbamoyl-2-carbamoyl Methocarbamol
C11H15NO5 (241.09501799999998)
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
Pancal
Dietary supplement D-Pantothenic acid sodium (Sodium pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid sodium plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].
2-METHOXY-5-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLANILINE
3-(PIPERIDINO)PHENYLBORONIC ACID HCL
C11H17BClNO2 (241.10408020000003)
(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
4-(4-Methoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-Amine
C12H11N5O (241.09635559999998)
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
N-(3-methoxyphenyl)-9H-purin-6-amine
C12H11N5O (241.09635559999998)
6-Nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
2-(1,3-dimethyl-1H-pyrazol-5-yl)-1H-isoindole-1,3(2H)-dione
Furoylglycine, trimethylsilyl ester
C10H15NO4Si (241.07703099999998)
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
C11H9F2NO3 (241.05504679999999)
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
3-Formyl-1-hydroxy-7-methoxycarbazole
A natural product found in Clausena harmandiana.
1D-myo-inositol 1,2-cyclic phosphate(1-)
C6H10O8P- (241.01132900000002)
Thiopental(1-)
C11H17N2O2S- (241.10106820000001)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
1,3-dichloro-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
C10H9Cl2N3 (241.01734939999997)
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
2,2-dimethyl-4-piperidin-1-yl-3H-thiopyran-6-thione
L-gamma-glutamyl-L-propargylglycine
C10H13N2O5- (241.08244280000002)
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
2-Methoxy-5-nitrophenol, TMS derivative
C10H15NO4Si (241.07703099999998)
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.
8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
A natural product found in Oncodostigma monosperma.
methiocarb-sulfoxide
A carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfinyl)phenol with the carboxy group of methylcarbamic acid. It is a metabolite of the pesticide methiocarb.
(4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
7-methoxy-9h-pyrido[3,4-b]indole-1-carboximidic acid
9-hydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one
6,7-dioxopyrrolo[1,2-b]isoquinoline-3-carboxylic acid
(3s,4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
methyl 3-[3-hydroxy-2,5-dioxo-4-(propan-2-ylidene)pyrrolidin-1-yl]propanoate
C11H15NO5 (241.09501799999998)
(1s,5s,6r)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
5-hydroxy-3-(1h-indol-3-ylmethylidene)-1,6-dihydropyrazin-2-one
(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoic acid
(2s,3z,5s)-3-{[(2-amino-1-hydroxyethylidene)amino]methylidene}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
3-[(3h-purin-6-ylamino)methyl]phenol
C12H11N5O (241.09635559999998)