Exact Mass: 235.0182442
Exact Mass Matches: 235.0182442
Found 356 metabolites which its exact mass value is equals to given mass value 235.0182442
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carboxin
C12H13NO2S (235.06669580000002)
CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8169 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8224; ORIGINAL_PRECURSOR_SCAN_NO 8222 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.
Pamidronate
Pamidronate is only found in individuals that have used or taken this drug.Pamidronate, marketed as pamidronate disodium pentahydrate under the brand name Aredia, is a bisphosphonate. [Wikipedia]The mechanism of action of pamidronate is inhibition of bone resorption. Pamidronate adsorbs to calcium phosphate (hydroxyapatite) crystals in bone and may directly block dissolution of this mineral component of bone. In vitro studies also suggest that inhibition of osteoclast activity contributes to inhibition of bone resorption. Pamidronate also targets farnesyl pyrophosphate (FPP) synthase. Nitrogen-containing bisphosphonates (such as pamidronate, alendronate, risedronate, ibandronate and zoledronate) appear to act as analogues of isoprenoid diphosphate lipids, thereby inhibiting FPP synthase, an enzyme in the mevalonate pathway. Inhibition of this enzyme in osteoclasts prevents the biosynthesis of isoprenoid lipids (FPP and GGPP) that are essential for the post-translational farnesylation and geranylgeranylation of small GTPase signalling proteins. This activity inhibits osteoclast activity and reduces bone resorption and turnover. In postmenopausal women, it reduces the elevated rate of bone turnover, leading to, on average, a net gain in bone mass. M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
LY404039
LY404039 is a potent, selective and orally active mGluR2 and mGluR3 agonist with Kis of 149 nM and 92 nM for recombinant human mGluR2 and mGluR3, respectively. LY404039 shows >100-fold selectivity for mGluR2/3 over other receptors/transproters. LY404039 has antipsychotic and anxiolytic effects[1].
Asparaginylcysteine
Asparaginylcysteine is a dipeptide composed of asparagine 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.
Cysteinyl-Asparagine
Cysteinyl-Asparagine is a dipeptide composed of cysteine and asparagine. 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.
5-(4-Methoxybenzylidene)-1,3-thiazolidine-2,4-dione
C11H9NO3S (235.03031239999999)
alpha-(Chloromethyl)-2-hydroxymethyl-5-nitroimidazole-1-ethanol
(4R)-3-((2S)-3-Mercapto-2-methylpropanoyl)-4-thiazolidinecarboxylic acid
Esterase
C8H14BrNO2 (235.02078440000003)
Esterase belongs to alkaloids and derivatives class of compounds. Those are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic propertiesand is also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. Esterase can be found in a number of food items such as fig, cabbage, wild leek, and white cabbage, which makes esterase a potential biomarker for the consumption of these food products. A wide range of different esterases exist that differ in their substrate specificity, their protein structure, and their biological function . C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
Esterase
C8H13NO2.HBr (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxylic acid
C12H13NO2S (235.06669580000002)
Arecoline hydrobromide
C8H14BrNO2 (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
2-methyl-6-methylthioisoquinoline-3,5,8(2H)-trione
C11H9NO3S (235.03031239999999)
4-hydroxy-3-methoxyphenyl 2-thiazolyl ketone
C11H9NO3S (235.03031239999999)
2,4,6-trimethyl-3,5-dinitrobenzonitrile
C10H9N3O4 (235.05930339999998)
Esterase
C8H14BrNO2 (235.02078440000003)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
CARBOXIN
C12H13NO2S (235.06669580000002)
D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE
C8H11BrClN (234.97633359999998)
2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O4 (235.05930339999998)
2-(4-Methoxyphenyl)thiazole-4-carboxylic acid
C11H9NO3S (235.03031239999999)
3-chloro-N-(4-chloro-2-fluorophenyl)propanamide
C9H8Cl2FNO (234.99669499999996)
(S)-3-(1,3-DIOXOISOINDOLIN-2-YL)-2-HYDROXYPROPANOIC ACID
1-[2-(3-FLUORO-4-METHYLPHENYL)-1,3-THIAZOL-4-YL]ETHAN-1-ONE
Pyrido[3,2-d]pyrimidine-3(2H)-acetic acid,1,4-dihydro--alpha--methyl-2,4-dioxo-
C10H9N3O4 (235.05930339999998)
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-FLUOROPHENYL)-5-METHYL-, METHYL ESTER
C12H10FNO3 (235.06446820000002)
2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid
1-(PHENYLSULFONYL)-1H-PYRROLE-2-CARBALDEHYDE
C11H9NO3S (235.03031239999999)
2-oxo-4-(4-pyridinyl)-1,2-dihydro-5-pyrimidinecarboxylic acid hydrate
C10H9N3O4 (235.05930339999998)
Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate
4-(2,6-dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
4-(2,5-Dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
C7H7Cl2N3S (234.97377219999998)
Hydrazinecarboximidamide,2-[(5-nitro-2-furanyl)methylene]-, hydrochloride (1:1)
C6H10ClN5O3 (235.04721400000003)
6-chloro-5-ethoxypyridine-2-carboximidamide,hydrochloride
3-chloro-6-ethoxypyridine-2-carboximidamide,hydrochloride
3-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]propanoic acid
C12H10FNO3 (235.06446820000002)
2-Nitro-4-trifluoromethyl-benzoic acid
C8H4F3NO4 (235.00924199999997)
ETHYL 2-(4-FLUOROPHENYL)OXAZOLE-4-CARBOXYLATE
C12H10FNO3 (235.06446820000002)
n-[4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycine
C10H9N3O4 (235.05930339999998)
PROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
C12H13NO2S (235.06669580000002)
ISOPROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
C12H13NO2S (235.06669580000002)
5-Nitro-2-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
7-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
1,2-dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester
2-(3-METHOXYPHENYL)THIAZOLE-4-CARBOXYLIC ACID
C11H9NO3S (235.03031239999999)
5-Isothiazolecarboxylicacid,3-(3-methoxyphenyl)-
C11H9NO3S (235.03031239999999)
5-amino-2-trifluoromethoxybenzoic acid Methyl ester
2-{[3-(Trifluoromethyl)benzyl]sulfanyl}ethanamine
C10H12F3NS (235.06425079999997)
5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione
C8H4F3NS2 (234.97372599999997)
DL-Chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
[2-(4-HYDROXY-PHENYL)-THIAZOL-4-YL]-ACETIC ACID
C11H9NO3S (235.03031239999999)
ethyl 7-fluoro-4-oxo-1H-quinoline-3-carboxylate
C12H10FNO3 (235.06446820000002)
Ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
C12H10FNO3 (235.06446820000002)
1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid(SALTDATA: FREE)
C10H9N3O4 (235.05930339999998)
Ethyl 8-Fluoro-4-hydroxyquinoline-3-carboxylate
C12H10FNO3 (235.06446820000002)
6-(4-methoxyphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
(s)-(+)-2-chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
4-Thiazolecarboxylic acid, 2-(2-Methoxyphenyl)-
C11H9NO3S (235.03031239999999)
ethyl 5-(4-fluorophenyl)-1,3-oxazole-4-carboxylate
C12H10FNO3 (235.06446820000002)
3-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
2-(3-(methylsulfonyl)phenyl)ethanamine hydrochloride
methyl 3-(methylsulfonamido)thiophene-2-carboxylate
1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone
C12H13NO2S (235.06669580000002)
ethyl 2-[[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
4-(1-aminoethyl)-2-fluorophenol(SALTDATA: HBr)
C8H11BrFNO (235.00079879999996)
2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid
C8H4F3NO4 (235.00924199999997)
N-Methyl-3-bromobenzylamine Hydrochloride
C8H11BrClN (234.97633359999998)
2-Thiazolecarboxylic acid,4-(4-methoxyphenyl)-
C11H9NO3S (235.03031239999999)
Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, (2R)-
2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid
C10H9N3O4 (235.05930339999998)
(2-CHLORO-4-METHANESULFONYL-PHENYL)-METHANOL
C13H11ClFN (235.05640079999998)
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate
C12H10FNO3 (235.06446820000002)
2-benzofurancarboxylic acid, 6-nitro-, ethyl ester
5-(1,3-BENZOTHIAZOL-2-YL)PENTANOIC ACID
C12H13NO2S (235.06669580000002)
Pyrimidine, 4-(4-piperidinyl)-, hydrochloride (1:2)
C9H15Cl2N3 (235.06429699999998)
2-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid
C8H9BF3NO3 (235.06275499999998)
2-(3,4-Difluorophenyl)morpholine hydrochloride
C10H12ClF2NO (235.05754359999997)
4-(DIMETHYLAMINO)BENZIMIDAMIDE HYDROCHLORIDE
C9H15Cl2N3 (235.06429699999998)
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
3-(2-FURYL)ACRYLIC ACID*N-HYDROXYSUCCINI MIDE ESTER
8-CHLORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUI
C10H9ClF3N (235.03755799999996)
4-Bromo-2,3-dimethylaniline hydrochloride (1:1)
C8H11BrClN (234.97633359999998)
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
C12H10FNO3 (235.06446820000002)
5-NITRO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O4 (235.05930339999998)
4-trifluoromethylthiophenyl isothiocyan&
C8H4F3NS2 (234.97372599999997)
ethyl 5-nitro-1h-indazole-3-carboxylate
C10H9N3O4 (235.05930339999998)
2-(2-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
C12H10FNO3 (235.06446820000002)
(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID
C12H13NO2S (235.06669580000002)
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
METHYL 4-(THIAZOL-2-YLOXY)BENZOATE
C11H9NO3S (235.03031239999999)
1-PYRIDIN-3-YL-PIPERAZINEDIHYDROCHLORIDE
C9H15Cl2N3 (235.06429699999998)
3-Bromo-1-azetidinecarboxylic acid tert-butyl ester
C8H14BrNO2 (235.02078440000003)
5-METHYL-5-(4-NITRO-PHENYL)-IMIDAZOLIDINE-2,4-DIONE
C10H9N3O4 (235.05930339999998)
ethyl N-(2-cyano-4-nitrophenyl)carbamate
C10H9N3O4 (235.05930339999998)
5-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propan-1-one
ethyl 3-methyl-4h-1,4-benzothiazine-2-carboxylate
C12H13NO2S (235.06669580000002)
5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile
C11H9NOS2 (235.01255439999997)
METHYL D-4-CHLOROPHENYLGLYCINATE HCL
C9H11Cl2NO2 (235.01668060000003)
ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate
C12H10FNO3 (235.06446820000002)
2-Chloro-6-(4-oxopiperidin-1-yl)isonicotinonitrile
Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
3-Bromo-N,4-dimethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
5-Bromo-N,2-dimethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
4-Bromo-N-ethylaniline hydrochloride
C8H11BrClN (234.97633359999998)
3-Azido-2-(benzoyloxy)propanoic acid
C10H9N3O4 (235.05930339999998)
2-MERCAPTO-6-OXO-4-(2-THIENYL)-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE
N-[3-(5-Mercapto-1H-1,2,3,4-tetraazol-1-yl)phenyl]acetamide
4-(trifluoromethylsulfonyl)benzonitrile
C8H4F3NO2S (234.99148399999999)
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-ACETICACI
C9H11Cl2NO2 (235.01668060000003)
2-[(4-METHYLSULFONYL)PHENYL]ETHYLAMINEHYDROCHLORIDE
2-Quinoxalinecarboxylicacid, 3,4-dihydro-7-nitro-3-oxo-
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-amine
1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE
1-(3-chloro-4-methoxyphenyl)-1h-pyrrole-2-carbaldehyde
4-BROMO-2-ETHYLANILINE HYDROCHLORIDE
C8H11BrClN (234.97633359999998)
2-(4-Bromophenyl)ethylamine hydrochloride
C8H11BrClN (234.97633359999998)
1-phenyl-3-(2-thiazolyl)-2-thiourea
C10H9N3S2 (235.02378739999997)
4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
2-Nitro-5-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
3-(2-OXO-5-(TRIFLUOROMETHYL)PYRIDIN-1(2H)-YL)PROPANOIC ACID
7-AMINO-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DIHYDROCHLORIDE
2-(3-(METHYLTHIO)PROPYL)ISOINDOLINE-1,3-DIONE
C12H13NO2S (235.06669580000002)
ETHYL 6-OXO-2-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIDINE-3-CARBOXYLATE
4-NITROBENZOATE TRIFLUORO METHANOL
C8H4F3NO4 (235.00924199999997)
2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine
C9H11Cl2NS (234.99892260000001)
4-(2,4-dichlorophenyl)-3-thiosemicarbazide
C7H7Cl2N3S (234.97377219999998)
3-Nitro-4-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
3-trifluoromethylthiophenyl isothiocyan&
C8H4F3NS2 (234.97372599999997)
2,2,2-trifluoro-N-(5-nitropyridin-2-yl)acetamide
C7H4F3N3O3 (235.02047499999998)
ethyl 4-oxo-6-(trifluoromethyl)-1H-pyridine-2-carboxylate
1,2-Benzisoxazole-3-methanesulfonic acid sodium salt
N1-ISOPROPYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE
C9H18BrNO (235.05716779999997)
ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate
C12H10FNO3 (235.06446820000002)
Lazabemide hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE
C10H9N3S2 (235.02378739999997)
ETHANONE, 1-[3-(4-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-
1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine
5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O4 (235.05930339999998)
1-(2-Bromo-phenyl)-ethylamine hydrochloride
C8H11BrClN (234.97633359999998)
(2S)-2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)PYRROLIDINE
C10H9ClF3N (235.03755799999996)
(1R)-1-(3-BROMOPHENYL)ETHANAMINE HCL
C8H11BrClN (234.97633359999998)
(R)-Methyl 2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride
C9H11ClFNO3 (235.04114579999998)
Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate
C10H9N3O4 (235.05930339999998)
tert-butyl 4-isothiocyanatobenzoate
C12H13NO2S (235.06669580000002)
4-chloro-6-(methoxymethyl)-2-(3-pyridyl)pyrimidine
2-(4-HYDROXY-2-PHENYLTHIAZOL-5-YL)ACETIC ACID
C11H9NO3S (235.03031239999999)
N-Methyl-4-bromobenzylamine Hydrochloride
C8H11BrClN (234.97633359999998)
1,3,5-Triazine-2,4-diamine,6-(chloromethyl)-N2-phenyl-
C10H10ClN5 (235.06246900000002)
4-CHLORO-5-METHYL-6-((2-METHYLPYRIDIN-3-YL)OXY)PYRIMIDINE
tert-butyl 3-isothiocyanatobenzoate
C12H13NO2S (235.06669580000002)
5-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
C12H13NO2S (235.06669580000002)
2-OXO-4-(3-PYRIDINYL)-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID HYDRATE
C10H9N3O4 (235.05930339999998)
5-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O4 (235.05930339999998)
(2b,3b,4a,16a)-2,3,16,23-Tetrahydroxyolean-12-en-28-oicacid
C11H9NO3S (235.03031239999999)
METHYL 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE
C12H13NO2S (235.06669580000002)
D-2-Chlorophenylglycine methyl ester hydrochloride
C9H11Cl2NO2 (235.01668060000003)
7-FLUOROBENZO-2-OXA-1,3-DIAZOLE-4-SULFONIC ACID AMMONIUM SALT
C6H6FN3O4S (235.00630479999998)
4-Nitro-3-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
3,5-Thiomorpholinedione,2-ethyl-2-phenyl-
C12H13NO2S (235.06669580000002)
4-Nitro-2-(trifluoromethyl)benzoic acid
C8H4F3NO4 (235.00924199999997)
(4-(5-(methylamino)-1,3,4-thiadiazol-2-yl)phenyl)boronic acid
C9H10BN3O2S (235.05867500000002)
4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylic acid
C11H9NO3S (235.03031239999999)
Methyl 5-(aminomethyl)-2-chlorobenzoate hydrochloride
C9H11Cl2NO2 (235.01668060000003)
Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
C10H10ClN5 (235.06246900000002)
N(pros)-phospho-L-histidine
A histidine derivative in which L-histidine has been phosphorylated on the pros N atom.
5-(4-Methoxybenzylidene)-1,3-thiazolidine-2,4-dione
C11H9NO3S (235.03031239999999)
4-Thiazolidinecarboxylic acid, 3-(3-mercapto-2-methyl-1-oxopropyl)-
(1z)-1-(3-Ethyl-5-Hydroxy-1,3-Benzothiazol-2(3h)-Ylidene)propan-2-One
C12H13NO2S (235.06669580000002)
1-[5-(Trifluoromethyl)pyridin-2-yl]sulfanylpropan-2-one
(2R,4R,5R,6S)-2,4,5-trihydroxy-6-[(1S)-1-hydroxy-2-oxoethyl]oxane-2-carboxylate
Benzoic acid [4-oxo-thiazolidin-(2E)-ylidene]-hydrazide
1-(4-Chlorophenyl)-2-(3-methyl-1-imidazol-3-iumyl)ethanone
C12H12ClN2O+ (235.06381119999998)
PAMIDRONIC ACID
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
INDY
C12H13NO2S (235.06669580000002)
A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and hydroxy groups at positions 2, 3 and 5, respectively. It is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B (IC50 of 0.24 muM and 0.23 muM, respectively).
(Rac)-ABT-202 (dihydrochloride)
C9H15Cl2N3 (235.06429699999998)
(Rac)-ABT-202 dihydrochloride is a racemate of ABT-202. ABT-202 is an agonist of nicotinic acetylcholine receptors (nAChRs) and can be used as an analgesic[1].