Exact Mass: 257.06188000000003

Exact Mass Matches: 257.06188000000003

Found 500 metabolites which its exact mass value is equals to given mass value 257.06188000000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Orbencarb

Orbencarb

C12H16ClNOS (257.0641076)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 69

   

Tolmetin

2-[1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetic acid

C15H15NO3 (257.105188)


Tolmetin is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent (anti-inflammatory agents, NON-steroidal) similar in mode of action to indomethacin. [PubChem]The mode of action of tolmetin is not known. However, studies in laboratory animals and man have demonstrated that the anti-inflammatory action of tolmetin is not due to pituitary-adrenal stimulation. Tolmetin inhibits prostaglandin synthetase in vitro and lowers the plasma level of prostaglandin E in man. This reduction in prostaglandin synthesis may be responsible for the anti-inflammatory action. Tolmetin does not appear to alter the course of the underlying disease in man. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents KEIO_ID T044; [MS2] KO009288 D004791 - Enzyme Inhibitors KEIO_ID T044

   

Thiobencarb

N,N-diethyl{[(4-chlorophenyl)methyl]sulfanyl}formamide

C12H16ClNOS (257.0641076)


CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9919; ORIGINAL_PRECURSOR_SCAN_NO 9915 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9934; ORIGINAL_PRECURSOR_SCAN_NO 9929 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

N-Benzoyl-4-hydroxyanthranilate

N-benzoyl-4-hydroxyanthranilic acid

C14H11NO4 (257.0688046)


   

meclofenoxate

2-(Dimethylamino)ethyl 2-(4-chlorophenoxy)acetic acid

C12H16ClNO3 (257.0818656)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents

   
   

Q27116089

6-chloro-3,5-diaminopyrazine-3-carboxamide

C8H12ClN7O (257.0791812)


   

Benzythioguanine

2-Amino-6-(benzylthio)purine

C12H11N5S (257.0735126)


   
   
   
   

5-Methylcytidine

5-Methylcytidine

C10H15N3O5 (257.101166)


CONFIDENCE standard compound; INTERNAL_ID 322 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

   

5-Methylcytidine

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

C10H15N3O5 (257.101166)


5-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 5-Methylcytidine is a post-transcriptional modifications found in tRNA, snRNA, and rRNA. It is associated with the genetic change which is involved in the origin of cancer (PMID 6260434). [HMDB] 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids.

   

Glycerophosphocholine

2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium inner salt

C8H20NO6P (257.102819)


Glycerophosphorylcholine (GPC) is a choline derivative and one of the two major forms of choline storage (along with phosphocholine) in the cytosol. Glycerophosphorylcholine is also one of the four major organic osmolytes in renal medullary cells, changing their intracellular osmolyte concentration in parallel with extracellular tonicity during cellular osmoadaptation. As an osmolyte, Glycerophosphorylcholine counteracts the effects of urea on enzymes and other macromolecules. Kidneys (especially medullar cells), which are exposed under normal physiological conditions to widely fluctuating extracellular solute concentrations, respond to hypertonic stress by accumulating the organic osmolytes glycerophosphorylcholine (GPC), betaine, myo-inositol, sorbitol and free amino acids. Increased intracellular contents of these osmolytes are achieved by a combination of increased uptake (myo-inositol and betaine) and synthesis (sorbitol, GPC), decreased degradation (GPC) and reduced osmolyte release. GPC is formed in the breakdown of phosphatidylcholine (PtC). This pathway is active in many body tissues, including mammary tissue. Choline alfoscerate, also known as glycerophosphocholine or choline glycerophosphate, is a member of the class of compounds known as glycerophosphocholines. Glycerophosphocholines are lipids containing a glycerol moiety carrying a phosphocholine at the 3-position. Choline alfoscerate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Choline alfoscerate can be found in a number of food items such as radish, strawberry guava, yellow pond-lily, and pepper (c. baccatum), which makes choline alfoscerate a potential biomarker for the consumption of these food products. L-Alpha glycerylphosphorylcholine (alpha-GPC, choline alfoscerate) is a natural choline compound found in the brain. It is also a parasympathomimetic acetylcholine precursor which may have potential for the treatment of Alzheimers disease and other dementias . N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D013501 - Surface-Active Agents > D054709 - Lecithins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

Pyro-L-glutaminyl-L-glutamine

(2S)-4-carbamoyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanoic acid

C10H15N3O5 (257.101166)


Pyro-L-glutaminyl-L-glutamine is found in fruits. Pyro-L-glutaminyl-L-glutamine is a constituent of the seeds of Dolichos biflorus (papadi). Constituent of the seeds of Dolichos biflorus (papadi). Pyro-L-glutaminyl-L-glutamine is found in fruits.

   

1,3,5-Trihydroxy-10-methylacridone

1,3,5-trihydroxy-10-methyl-9,10-dihydroacridin-9-one

C14H11NO4 (257.0688046)


1,3,5-Trihydroxy-10-methylacridone is found in citrus. 1,3,5-Trihydroxy-10-methylacridone is an alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. Alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisi) x Dancy tangerine (Citrus tangerina)]. 1,3,5-Trihydroxy-10-methylacridone is found in citrus.

   

2-(Ethylsulfonylmethyl)phenyl methylcarbamate

1-{2-[(ethanesulphonyl)methyl]phenoxy}-N-methylmethanimidic acid

C11H15NO4S (257.072175)


Ethiofencarb metabolite. Ethiofencarb metabolite

   

3-Methylcytidine

3-Methylcytidine

C10H15N3O5 (257.101166)


3-Methylcytidine belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 3-Methylcytidine is a potential urinary biomarker of whole grain intake (PMID: 27805021). 3-Methylcytidine has been identified in the human placenta (PMID: 32033212). 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

   

1-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one

1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methyl-1,2,3,4-tetrahydropyrimidin-2-one

C10H15N3O5 (257.101166)


   

2'-O-Methylcytidine

1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol

C10H15N3O5 (257.101166)


2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

   

N-Tert-butyl-1-(2-sulfophenyl)methanimine oxide

2-Sulfoxy phenyl-N-tert-butylnitrone sodium salt

C11H15NO4S (257.072175)


   

10-Acetyl-3,7-dihydroxyphenoxazine

1-(3,7-dihydroxy-10H-phenoxazin-10-yl)ethan-1-one

C14H11NO4 (257.0688046)


   

4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan

4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole

C8H11N5O3S (257.0582576)


   

2'-C-Methylcytidine

4-amino-1-(3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one

C10H15N3O5 (257.101166)


   

5-Dimethylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-(dimethylamino)pyrazine-2-carboxamide

C8H12ClN7O (257.0791812)


   

(E)-5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione

5-[(quinoxalin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione

C12H7N3O2S (257.02589620000003)


   

3-(Aminomethyl)-2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one

3-(Aminomethyl)-2,5,9-trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one

C15H15NO3 (257.105188)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D003879 - Dermatologic Agents

   

benserazide

2-amino-3-hydroxy-N-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazonic acid

C10H15N3O5 (257.101166)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

cephalosporanic acid

3-[(acetyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C10H11NO5S (257.03579160000004)


   

Cystemustine

N-(2-chloroethyl)-N-(2-(methylsulfonyl)ethyl)-n-nitrosourea

C6H12ClN3O4S (257.0237022)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

Glycerylphosphorylcholine

{2-[(2,3-dihydroxypropyl phosphono)oxy]ethyl}trimethylazanium

C8H20NO6P (257.102819)


Glycerophosphorylcholine (GPC) is a choline derivative and one of the two major forms of choline storage (along with phosphocholine) in the cytosol. Glycerophosphorylcholine is also one of the four major organic osmolytes in renal medullary cells, changing their intracellular osmolyte concentration in parallel with extracellular tonicity during cellular osmoadaptation. As an osmolyte, Glycerophosphorylcholine counteracts the effects of urea on enzymes and other macromolecules. Kidneys (especially medullar cells), which are exposed under normal physiological conditions to widely fluctuating extracellular solute concentrations, respond to hypertonic stress by accumulating the organic osmolytes glycerophosphorylcholine (GPC), betaine, myo-inositol, sorbitol and free amino acids. Increased intracellular contents of these osmolytes are achieved by a combination of increased uptake (myo-inositol and betaine) and synthesis (sorbitol, GPC), decreased degradation (GPC) and reduced osmolyte release. [HMDB] D013501 - Surface-Active Agents > D054709 - Lecithins sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

o6-Benzyl-8-oxoguanine

2-amino-6-(benzyloxy)-8,9-dihydro-7H-purin-8-one

C12H11N5O2 (257.0912706)


   

4-Amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

C10H15N3O5 (257.101166)


   

3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

3-[(2-carboxy-2-methyleth-1-en-1-yl)(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

C11H15NO6 (257.089933)


   

Tezacitabine

4-amino-1-[3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C10H12FN3O4 (257.0811804)


   

6-Methoxyflindersine

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   
   
   
   
   
   

8-Methoxyflindersine

8-Methoxyflindersine

C15H15NO3 (257.105188)


   

4-Demethoxymichigazone

4-Demethoxymichigazone

C14H11NO4 (257.0688046)


   
   
   

propachlor ESA

propachlor ESA

C11H15NO4S (257.072175)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 665 CONFIDENCE standard compound; INTERNAL_ID 2072

   

benserazide

2-Amino-3-hydroxy-2-(2,3,4-trihydroxybenzyl)propionohydrazide

C10H15N3O5 (257.101166)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2853

   

1-(2-methylphenyl)-3-(pyridin-3-ylmethyl)thiourea

1-(2-methylphenyl)-3-(pyridin-3-ylmethyl)thiourea

C14H15N3S (257.098663)


   
   

2-deoxy-5-(hydroxymethyl)cytidine

2-deoxy-5-(hydroxymethyl)cytidine

C10H15N3O5 (257.101166)


   
   
   

3-Methylcytidine

3-Methylcytidine

C10H15N3O5 (257.101166)


3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1].

   
   
   

n-(2-hydroxybenzoyl) tyramine

n-(2-hydroxybenzoyl) tyramine

C15H15NO3 (257.105188)


   

7-hydroxy-4-(5-hydroxymethylfuran-2-yl)-2-quinolone

7-hydroxy-4-(5-hydroxymethylfuran-2-yl)-2-quinolone

C14H11NO4 (257.0688046)


   

Compd., m. 200-1.degree.

Compd., m. 200-1.degree.

C15H15NO3 (257.105188)


   
   

AV toxin D|AV-toxin D

AV toxin D|AV-toxin D

C14H11NO4 (257.0688046)


   

5-Hydroxymethyldeoxycytidin|O5-hydroxymethyl-2-deoxy-cytidine

5-Hydroxymethyldeoxycytidin|O5-hydroxymethyl-2-deoxy-cytidine

C10H15N3O5 (257.101166)


   

1,3,8-Trihydroxy-10-methylacridin-9(10H)-one

1,3,8-Trihydroxy-10-methylacridin-9(10H)-one

C14H11NO4 (257.0688046)


   

2-[(2-hydroxybenzoyl)amino]benzoic acid

2-[(2-hydroxybenzoyl)amino]benzoic acid

C14H11NO4 (257.0688046)


   

2-Pyrrolylcarbonyl alpha-L-rhamnopyranoside

2-Pyrrolylcarbonyl alpha-L-rhamnopyranoside

C11H15NO6 (257.089933)


   
   
   

N-Hydroxymethylflindersine

N-Hydroxymethylflindersine

C15H15NO3 (257.105188)


   
   
   

7-Methoxyflindersine

7-Methoxyflindersine

C15H15NO3 (257.105188)


   

1,6-Dihydroxy-9H-carbazole-3-carboxylic acid methyl ester

1,6-Dihydroxy-9H-carbazole-3-carboxylic acid methyl ester

C14H11NO4 (257.0688046)


   
   
   
   

4-methoxy-3-(3-methyl-2-oxobut-3-enyl)quinolin-2(1H)-one|limonelone

4-methoxy-3-(3-methyl-2-oxobut-3-enyl)quinolin-2(1H)-one|limonelone

C15H15NO3 (257.105188)


   
   
   

3-(1H-Pyrrole-3-yl)-6-hydroxy-7-(hydroxymethyl)isocoumarin

3-(1H-Pyrrole-3-yl)-6-hydroxy-7-(hydroxymethyl)isocoumarin

C14H11NO4 (257.0688046)


   
   

2-[2,6-Bis(methylthio)-4-hydroxyphenyl]diazenecarboxamide

2-[2,6-Bis(methylthio)-4-hydroxyphenyl]diazenecarboxamide

C9H11N3O2S2 (257.0292666)


   

8-methoxy-6,7-dihydroxy-1-methyl-4-azafluoren-9-one|penduline

8-methoxy-6,7-dihydroxy-1-methyl-4-azafluoren-9-one|penduline

C14H11NO4 (257.0688046)


   
   

N-(beta-Glutaminylaminoethyl)-2H-Oxo-5(4H)-Isoxazolone

N-(beta-Glutaminylaminoethyl)-2H-Oxo-5(4H)-Isoxazolone

C10H15N3O5 (257.101166)


   
   

AS-605240

5-(6-quinoxalinylmethylene)-2,4-thiazolidinedione

C12H7N3O2S (257.02589620000003)


   

9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

C15H15NO3 (257.105188)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.161 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.159

   

2-O-Methylcytidine

2′-O-methylcytidine

C10H15N3O5 (257.101166)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1].

   

HAPLAMINE

NCGC00017285-04!HAPLAMINE

C15H15NO3 (257.105188)


   

benthiocarb

Pesticide3_Thiobencarb_C12H16ClNOS_S-(4-Chlorobenzyl) diethylcarbamothioate

C12H16ClNOS (257.0641076)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

C15H15NO3_9-Methoxy-2,2-dimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

NCGC00017285-06_C15H15NO3_9-Methoxy-2,2-dimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

3-O-Methylcytidine

3-(O-METHYL)CYTIDINE

C10H15N3O5 (257.101166)


3′-O-Methylcytidine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

   
   

9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one

9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

meclofenoxate

2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate

C12H16ClNO3 (257.0818656)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents

   

Metolachlor CGA 368208

Metolachlor CGA 368208

C11H15NO4S (257.072175)


CONFIDENCE standard compound; INTERNAL_ID 2340

   

Metolachlor-TP CGA 368208

Metolachlor-TP CGA 368208

C11H15NO4S (257.072175)


CONFIDENCE standard compound; UCHEM_ID 4180

   

4-(3-Oxobutanamido)benzenesulfonic acid

4-[(3-oxobutanoyl)amino]benzenesulfonate

C10H11NO5S (257.03579160000004)


CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1016; ORIGINAL_PRECURSOR_SCAN_NO 1015 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1014; ORIGINAL_PRECURSOR_SCAN_NO 1013 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1026; ORIGINAL_PRECURSOR_SCAN_NO 1025 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1005; ORIGINAL_PRECURSOR_SCAN_NO 1004 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1006; ORIGINAL_PRECURSOR_SCAN_NO 1005 CONFIDENCE standard compound; INTERNAL_ID 1082; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1012; ORIGINAL_PRECURSOR_SCAN_NO 1011

   

Glycerophosphocholine; LC-tDDA; CE10

Glycerophosphocholine; LC-tDDA; CE10

C8H20NO6P (257.102819)


   

Glycerophosphocholine; LC-tDDA; CE20

Glycerophosphocholine; LC-tDDA; CE20

C8H20NO6P (257.102819)


   

sn-Glycero-3-phosphocholine

sn-Glycero-3-phosphocholine

C8H20NO6P (257.102819)


   

5-Hydroxymethyl-deoxycytidine

5-Hydroxymethyl-deoxycytidine

C10H15N3O5 (257.101166)


   
   

formetanate hydrochloride

Pesticide9_Formetanate HCl_C11H15N3O2 . HCl_3-{[(E)-(Dimethylamino)methylidene]amino}phenyl methylcarbamate hydrochloride (1:1)

C11H16ClN3O2 (257.09309859999996)


   

Mefenamic acid Metabolite (Anthranilic acid, N-(a3-hydroxy-2,3-xylyl)-)

Mefenamic acid Metabolite (Anthranilic acid, N-(a3-hydroxy-2,3-xylyl)-)

C15H15NO3 (257.105188)


   

Glycerophosphocholine

sn-Glycero-3-phosphocholine

C8H20NO6P (257.102819)


sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

N,N-DIMETHYLAMILORIDE

N,N-DIMETHYLAMILORIDE

C8H12ClN7O (257.0791812)


   

Ampliflu Red

1-(3,7-dihydroxy-10H-phenoxazin-10-yl)-ethanone

C14H11NO4 (257.0688046)


   

Pyro-L-glutaminyl-L-glutamine

4-carbamoyl-2-[(5-oxopyrrolidin-2-yl)formamido]butanoic acid

C10H15N3O5 (257.101166)


   

Croneton sulfone

Phenol, 2-((ethylsulfonyl)methyl)-, methylcarbamate

C11H15NO4S (257.072175)


   

1,3,5-Trihydroxy-10-methylacridone

1,3,5-trihydroxy-10-methyl-9,10-dihydroacridin-9-one

C14H11NO4 (257.0688046)


   

4,4-Iminodibenzoic acid

4,4-Iminodibenzoic acid

C14H11NO4 (257.0688046)


   

1H-Indazol-5-amine, 1-[(2-chlorophenyl)methyl]

1H-Indazol-5-amine, 1-[(2-chlorophenyl)methyl]

C14H12ClN3 (257.0719702)


   

1-[(3-chlorophenyl)methyl]indazol-5-amine

1-[(3-chlorophenyl)methyl]indazol-5-amine

C14H12ClN3 (257.0719702)


   

Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-

Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-

C12H13Cl2NO (257.0374148)


   

3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H8ClNO2 (257.0243538)


   

2,4-bis(trifluoromethyl)benzamide

2,4-bis(trifluoromethyl)benzamide

C9H5F6NO (257.0275312)


   

N-(4-SULFOPHENYL)BIGUANIDE

N-(4-SULFOPHENYL)BIGUANIDE

C8H11N5O3S (257.0582576)


   

3-pyrrol-1-yl-1-benzothiophene-2-carbohydrazide

3-pyrrol-1-yl-1-benzothiophene-2-carbohydrazide

C13H11N3OS (257.0622796)


   

5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole

5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole

C13H8ClN3O (257.0355868)


   

(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL

(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL

C14H11NO2S (257.0510466)


   

5-(BOC-Aminomethyl)thiophene-2-boronicacid

5-(BOC-Aminomethyl)thiophene-2-boronicacid

C10H16BNO4S (257.0893046)


   

3,5-bis-(Trifluoromethyl)-N-ethylaniline

3,5-bis-(Trifluoromethyl)-N-ethylaniline

C10H9F6N (257.0639146)


   

3-(4-METHOXYBENZOYL)-PYRIDINE-2-CARBOXYLIC ACID

3-(4-METHOXYBENZOYL)-PYRIDINE-2-CARBOXYLIC ACID

C14H11NO4 (257.0688046)


   

Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate

Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate

C11H15NO4S (257.072175)


   

ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE

ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE

C11H12ClNO4 (257.0454822)


   
   

N-benzoyl-N-(2-pyridyl)thiourea

N-benzoyl-N-(2-pyridyl)thiourea

C13H11N3OS (257.0622796)


   

2,4-IMINO-DIBENZOIC ACID

2,4-IMINO-DIBENZOIC ACID

C14H11NO4 (257.0688046)


   

METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE

METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE

C12H10F3NO2 (257.0663596)


   

Methyl 4-Boc-aminothiophene-3-carboxylate

Methyl 4-Boc-aminothiophene-3-carboxylate

C11H15NO4S (257.072175)


   

4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid

4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid

C11H6F3NO3 (257.0299762)


   

N,N-DIETHYL-3,6-DIFLUOROPHTHALAMIC ACID

N,N-DIETHYL-3,6-DIFLUOROPHTHALAMIC ACID

C12H13F2NO3 (257.0863452)


   

ethyl 2-[(4-methylphenyl)sulfonylamino]acetate

ethyl 2-[(4-methylphenyl)sulfonylamino]acetate

C11H15NO4S (257.072175)


   

9-ETHYL-8-OXO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-3-CARBOXYLIC ACID

9-ETHYL-8-OXO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-3-CARBOXYLIC ACID

C15H15NO3 (257.105188)


   

4-(MORPHOLINOMETHYL)BENZOIC ACID HYDROCHLORIDE

4-(MORPHOLINOMETHYL)BENZOIC ACID HYDROCHLORIDE

C12H16ClNO3 (257.0818656)


   

Coumarin 152

2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-(trifluoromethyl)-

C12H10F3NO2 (257.0663596)


   

2-chloro-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-chloro-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C11H14BClFNO2 (257.0790096)


   

1-(4-CHLOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE

1-(4-CHLOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE

C14H12ClN3 (257.0719702)


   

4-(2-methylpropylsulfamoyl)benzoic acid

4-(2-methylpropylsulfamoyl)benzoic acid

C11H15NO4S (257.072175)


   

2-phenoxyethyl 4-aminobenzoate

2-phenoxyethyl 4-aminobenzoate

C15H15NO3 (257.105188)


   

5-nitro-2-pyridin-2-yl-1,3-benzothiazole

5-nitro-2-pyridin-2-yl-1,3-benzothiazole

C12H7N3O2S (257.02589620000003)


   

2-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ACETONITRILE

2-(4-[(4-CHLOROBENZYL)OXY]PHENYL)ACETONITRILE

C15H12ClNO (257.0607372)


   
   

4-chloro-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde

4-chloro-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde

C10H12ClN3OS (257.03895719999997)


   

4-(3,4,5-Trimethoxyphenyl)-3-thiosemicarbazide

4-(3,4,5-Trimethoxyphenyl)-3-thiosemicarbazide

C10H15N3O3S (257.083408)


   

SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE

SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE

C10H11NO5S (257.03579160000004)


   

TABS

4-((1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)butane-1-sulfonic acid

C8H19NO6S (257.0933034)


   

Benzenesulfonamide,4-amino-N-(4,5-dihydro-2-thiazolyl)-

Benzenesulfonamide,4-amino-N-(4,5-dihydro-2-thiazolyl)-

C9H11N3O2S2 (257.0292666)


   

9,10-Anthracenedione,2-amino-3-chloro-

9,10-Anthracenedione,2-amino-3-chloro-

C14H8ClNO2 (257.0243538)


   

1-(4-Bromo-2-fluorobenzyl)pyrrolidine

1-(4-Bromo-2-fluorobenzyl)pyrrolidine

C11H13BrFN (257.02153300000003)


   

2-NITRO-BIPHENYL-4-CARBOXYLIC ACIDMETHYL ESTER

2-NITRO-BIPHENYL-4-CARBOXYLIC ACIDMETHYL ESTER

C14H11NO4 (257.0688046)


   

butyl 4-chloro-3-nitro-benzoate

butyl 4-chloro-3-nitro-benzoate

C11H12ClNO4 (257.0454822)


   

8-(TRIFLUOROMETHOXY)QUINOLIN-5-YLBORONIC ACID

8-(TRIFLUOROMETHOXY)QUINOLIN-5-YLBORONIC ACID

C10H7BF3NO3 (257.0471058)


   

boc-(r)-3-thienylglycine

boc-(r)-3-thienylglycine

C11H15NO4S (257.072175)


   

3-AMINO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID

C15H15NO3 (257.105188)


   

Timoprazole

Timoprazole

C13H11N3OS (257.0622796)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

   

Bis(trimethylsilyl) sulfate

Bis(trimethylsilyl) sulfate

C8H18F3NOSi2 (257.0878974)


   
   

3-[(SEC-BUTYLAMINO)SULFONYL]BENZOIC ACID

3-[(SEC-BUTYLAMINO)SULFONYL]BENZOIC ACID

C11H15NO4S (257.072175)


   

(E)-4-CHLORO-ALPHA-(4-FLUOROPHENYL)CINN&

(E)-4-CHLORO-ALPHA-(4-FLUOROPHENYL)CINN&

C15H9ClFN (257.0407516)


   

3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

C10H6F3N3S (257.0234512)


   

2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hcl

2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hcl

C9H11ClF3NO2 (257.0430372)


   

5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE

5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE

C12H10F3NO2 (257.0663596)


   

6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride

6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride

C12H16ClNO3 (257.0818656)


   

4-Methyl-2-(2-nitrophenyl)azophenol

4-Methyl-2-(2-nitrophenyl)azophenol

C13H11N3O3 (257.08003759999997)


   

3-(4-methoxy-3-nitrophenyl)propanethioic S-acid

3-(4-methoxy-3-nitrophenyl)propanethioic S-acid

C10H11NO5S (257.03579160000004)


   

chloroacetyl-l-tyrosine

chloroacetyl-l-tyrosine

C11H12ClNO4 (257.0454822)


   

3-chloro-2-fluoropyridine-4-boronic acid, pinacol ester

3-chloro-2-fluoropyridine-4-boronic acid, pinacol ester

C11H14BClFNO2 (257.0790096)


   

ETHYL 3-AMINO-4-METHYL-5-(METHYLSULFONYL)BENZOATE

ETHYL 3-AMINO-4-METHYL-5-(METHYLSULFONYL)BENZOATE

C11H15NO4S (257.072175)


   

5-Chloro-2-fluoropyridine-4-boronic acid pinacol ester

5-Chloro-2-fluoropyridine-4-boronic acid pinacol ester

C11H14BClFNO2 (257.0790096)


   

3-butoxy-4-nitrobenzoyl chloride

3-butoxy-4-nitrobenzoyl chloride

C11H12ClNO4 (257.0454822)


   

4-Benzyl-2-morpholinecarboxylic Acid Hydrochloride

4-Benzyl-2-morpholinecarboxylic Acid Hydrochloride

C12H16ClNO3 (257.0818656)


   

ethyl 2-(4-(methylsulfonamido)phenyl)acetate

ethyl 2-(4-(methylsulfonamido)phenyl)acetate

C11H15NO4S (257.072175)


   

Coumarin 500

7-ETHYLAMINO-4-TRIFLUOROMETHYLCOUMARIN

C12H10F3NO2 (257.0663596)


   

5-ALA benzyl ester hydrochloride

5-ALA benzyl ester hydrochloride

C12H16ClNO3 (257.0818656)


   

Ethyl 5-(trifluoromethyl)-1H-indole-2-carboxylate

Ethyl 5-(trifluoromethyl)-1H-indole-2-carboxylate

C12H10F3NO2 (257.0663596)


   

3-n-butylsulfamoylphenylboronic acid

3-n-butylsulfamoylphenylboronic acid

C10H16BNO4S (257.0893046)


   

(4-(N-Propionylsulfamoyl)phenyl)boronic acid

(4-(N-Propionylsulfamoyl)phenyl)boronic acid

C9H12BNO5S (257.0529212)


   

alpha-(N,N-Dimethylamino)ethylferrocene

alpha-(N,N-Dimethylamino)ethylferrocene

C14H19FeN (257.08668040000003)


   
   

Ac-D-Ala(2-naphthyl)-OH

Ac-D-Ala(2-naphthyl)-OH

C15H15NO3 (257.105188)


   

5-(1-hydroxyethyl)-3-(3-trifluoroethyl)-isoxazole

5-(1-hydroxyethyl)-3-(3-trifluoroethyl)-isoxazole

C12H10F3NO2 (257.0663596)


   

2-((4-OXOCYCLOHEXYL)METHYL)ISOINDOLINE-1,3-DIONE

2-((4-OXOCYCLOHEXYL)METHYL)ISOINDOLINE-1,3-DIONE

C15H15NO3 (257.105188)


   

1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

C11H7N5O3 (257.05488720000005)


   

3-(CBZ-AMINOMETHYL)PHENOL

3-(CBZ-AMINOMETHYL)PHENOL

C15H15NO3 (257.105188)


   

1H-PYRROLE-2,5-DIONE, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-

1H-PYRROLE-2,5-DIONE, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-

C11H6F3NO3 (257.0299762)


   

ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE

ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE

C11H12ClNO4 (257.0454822)


   

Methyl (2S,4S)-4-phenoxy-2-pyrrolidinecarboxylate(HCl)

Methyl (2S,4S)-4-phenoxy-2-pyrrolidinecarboxylate(HCl)

C12H16ClNO3 (257.0818656)


   

5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid

5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid

C11H6F3NO3 (257.0299762)


   
   

5-BROMOSALICYLALCOHOL

5-BROMOSALICYLALCOHOL

C15H15NO3 (257.105188)


   

(S)-3-(3-ACETYL-4-HYDROXY-PHENYL)-2-AMINO-PROPIONICACIDMETHYLESTER

(S)-3-(3-ACETYL-4-HYDROXY-PHENYL)-2-AMINO-PROPIONICACIDMETHYLESTER

C15H15NO3 (257.105188)


   
   

HYDROXYETHYL-2,6-DINITRO-p-ANISIDINE

HYDROXYETHYL-2,6-DINITRO-p-ANISIDINE

C9H11N3O6 (257.0647826)


   

1-phenyl-7-(trifluoromethyl)azepan-2-one

1-phenyl-7-(trifluoromethyl)azepan-2-one

C13H14F3NO (257.10274300000003)


   

(R)-4-(6-METHOXYNAPHTHALEN-2-YL)-4-METHYLOXAZOLIDIN-2-ONE

(R)-4-(6-METHOXYNAPHTHALEN-2-YL)-4-METHYLOXAZOLIDIN-2-ONE

C15H15NO3 (257.105188)


   

(PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE

(PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE

C13H14F3NO (257.10274300000003)


   

trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane

trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane

C9H19N3O2Si2 (257.1015754)


   

benzyl 2-pyridin-2-yloxypropanoate

benzyl 2-pyridin-2-yloxypropanoate

C15H15NO3 (257.105188)


   

benzyl 2-pyridin-4-yloxypropanoate

benzyl 2-pyridin-4-yloxypropanoate

C15H15NO3 (257.105188)


   

4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid

4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid

C12H10F3NO2 (257.0663596)


   

1-BENZYL-2,5-BIS(CHLOROMETHYL)PYRROLIDINE

1-BENZYL-2,5-BIS(CHLOROMETHYL)PYRROLIDINE

C13H17Cl2N (257.07379820000006)


   

ethene,(Z)-4-ethoxy-4-oxobut-2-enoic acid,2-methylprop-2-enoate

ethene,(Z)-4-ethoxy-4-oxobut-2-enoic acid,2-methylprop-2-enoate

C12H17O6- (257.1025082)


   

4-(4-nitrobenzyloxy)benzaldehyde

4-(4-nitrobenzyloxy)benzaldehyde

C14H11NO4 (257.0688046)


   

2,5-dimethoxybenzanilide

2,5-dimethoxybenzanilide

C15H15NO3 (257.105188)


   

ethyl 3-(4-chloro-2-nitrophenyl)propanoate

ethyl 3-(4-chloro-2-nitrophenyl)propanoate

C11H12ClNO4 (257.0454822)


   

2-[(Diphenylmethyl)Thio]Acetamide

2-[(Diphenylmethyl)Thio]Acetamide

C15H15NOS (257.08743)


   

2-Methyl-5-nitrophenylguanidine nitrate

2-Methyl-5-nitrophenylguanidine nitrate

C8H11N5O5 (257.0760156)


   

[4-(butylsulfamoyl)phenyl]boronic acid

[4-(butylsulfamoyl)phenyl]boronic acid

C10H16BNO4S (257.0893046)


   

[4-(Diethylsulfamoyl)phenyl]boronic acid

[4-(Diethylsulfamoyl)phenyl]boronic acid

C10H16BNO4S (257.0893046)


   

[4-(tert-butylsulfamoyl)phenyl]boronic acid

[4-(tert-butylsulfamoyl)phenyl]boronic acid

C10H16BNO4S (257.0893046)


   

1-(6-Methylpyridin-3-yl)-2-(4-(Methylthio)phenyl)ethanone

1-(6-Methylpyridin-3-yl)-2-(4-(Methylthio)phenyl)ethanone

C15H15NOS (257.08743)


   

Benzoic acid,2,2-iminobis-

Benzoic acid,2,2-iminobis-

C14H11NO4 (257.0688046)


   

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

C11H12ClNO4 (257.0454822)


   

bis(trimethylsilyl)trifluoroacetamide

N,O-Bis(trimethylsilyl)trifluoroacetamide

C8H18F3NOSi2 (257.0878974)


   

2-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C11H14BClFNO2 (257.0790096)


   

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde

2-Amino-5-methoxy-4-(phenylmethoxy)benzaldehyde

C15H15NO3 (257.105188)


   

3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine

3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine

C11H16BrNO (257.0415186)


   

Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)

Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)

C16H16ClN (257.0971206)


   

Morpholinium,4-ethyl-4-methyl-, iodide (1:1)

Morpholinium,4-ethyl-4-methyl-, iodide (1:1)

C7H16INO (257.0276596)


   

Benzamide,N-(4-aminophenyl)-4-nitro-

Benzamide,N-(4-aminophenyl)-4-nitro-

C13H11N3O3 (257.08003759999997)


   

7-hydroxy-4-(4-pyridyl)coumarin monohydrate

7-hydroxy-4-(4-pyridyl)coumarin monohydrate

C14H11NO4 (257.0688046)


   

7-Chloro-8-fluoro-2-phenylquinoline

7-Chloro-8-fluoro-2-phenylquinoline

C15H9ClFN (257.0407516)


   

ETHYL 2-(METHYLSULFONAMIDO)PHENYLACETATE

ETHYL 2-(METHYLSULFONAMIDO)PHENYLACETATE

C11H15NO4S (257.072175)


   

Phenol, 4-(3-isoquinolinyl)-, hydrochloride (1:1)

Phenol, 4-(3-isoquinolinyl)-, hydrochloride (1:1)

C15H12ClNO (257.0607372)


   

Ethyl 5-aminobenzo[b]thiophene-2-carboxylate hydrochloride

Ethyl 5-aminobenzo[b]thiophene-2-carboxylate hydrochloride

C11H12ClNO2S (257.0277242)


   

7-Methyl-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

7-Methyl-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

C12H10F3NO2 (257.0663596)


   

5-Fluoro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one

5-Fluoro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one

C12H13ClFNO2 (257.06188000000003)


   

4-(tert-butylsulfamoyl)benzoic acid

4-(tert-butylsulfamoyl)benzoic acid

C11H15NO4S (257.072175)


   

2-(tert-Butylamino)sulfonylphenylboronic acid

2-(tert-Butylamino)sulfonylphenylboronic acid

C10H16BNO4S (257.0893046)


   

Benzoic acid,3,4,5-trimethoxy-2-nitro-

Benzoic acid,3,4,5-trimethoxy-2-nitro-

C10H11NO7 (257.0535496)


   

NICOTINIC ACID CARBOXY-PHENYL-METHYL ESTER

NICOTINIC ACID CARBOXY-PHENYL-METHYL ESTER

C14H11NO4 (257.0688046)


   

Methyl N-Succinimidyl Adipate

Methyl N-Succinimidyl Adipate

C11H15NO6 (257.089933)


   

2-(BENZENESULFONYLMETHYL)BENZONITRILE

2-(BENZENESULFONYLMETHYL)BENZONITRILE

C14H11NO2S (257.0510466)


   
   

3-(3-Bromophenoxy)-N,N-dimethyl-1-propanamine

3-(3-Bromophenoxy)-N,N-dimethyl-1-propanamine

C11H16BrNO (257.0415186)


   

2-Propenamide,N-(2-chlorophenyl)-3-phenyl-

2-Propenamide,N-(2-chlorophenyl)-3-phenyl-

C15H12ClNO (257.0607372)


   
   

boc-(r)-2-thienylglycine

boc-(r)-2-thienylglycine

C11H15NO4S (257.072175)


   

3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C11H14BClFNO2 (257.0790096)


   

N-(3-Cyano-6-methoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

N-(3-Cyano-6-methoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

C13H11N3O3 (257.08003759999997)


   

N-(3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl)acetamide

N-(3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl)acetamide

C13H11N3O3 (257.08003759999997)


   

2-C-Methylcytidine

2-C-Methylcytidine

C10H15N3O5 (257.101166)


NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM[1][2].

   

Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate

Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate

C12H10F3NO2 (257.0663596)


   

Carbamic acid, (4-methoxyphenyl)-, phenylmethyl ester (9CI)

Carbamic acid, (4-methoxyphenyl)-, phenylmethyl ester (9CI)

C15H15NO3 (257.105188)


   

(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone

(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone

C13H8ClN3O (257.0355868)


   

4-nitro-N-(pyridin-4-ylmethyl)benzamide

4-nitro-N-(pyridin-4-ylmethyl)benzamide

C13H11N3O3 (257.08003759999997)


   

(6-chloropyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

(6-chloropyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

C13H8ClN3O (257.0355868)


   

diethyl(aminomethyl)phosphonate oxalate salt

diethyl(aminomethyl)phosphonate oxalate salt

C7H16NO7P (257.06643560000003)


   

2-[(4-Nitrobenzyl)oxy]benzaldehyde

2-[(4-Nitrobenzyl)oxy]benzaldehyde

C14H11NO4 (257.0688046)


   

1-Amino-5-chloroanthraquinone

1-Amino-5-chloroanthraquinone

C14H8ClNO2 (257.0243538)


   

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine

C10H9F6N (257.0639146)


   

4-Benzhydryl-3-thiosemicarbazide

4-Benzhydryl-3-thiosemicarbazide

C14H15N3S (257.098663)


   

Phthalimide, N- (p-chlorophenyl)-

Phthalimide, N- (p-chlorophenyl)-

C14H8ClNO2 (257.0243538)


   

2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID

2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID

C11H15NO4S (257.072175)


   

(4-methoxyphenyl)-(4-nitrophenyl)methanone

(4-methoxyphenyl)-(4-nitrophenyl)methanone

C14H11NO4 (257.0688046)


   

N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE&

N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE&

C15H12ClNO (257.0607372)


   

Amino[2-(benzyloxy)phenyl]acetic acid

Amino[2-(benzyloxy)phenyl]acetic acid

C15H15NO3 (257.105188)


   

Benzoylpas

Benzoic acid,4-(benzoylamino)-2-hydroxy-

C14H11NO4 (257.0688046)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

boc-(s)-3-thienylglycine

boc-(s)-3-thienylglycine

C11H15NO4S (257.072175)


   

5,5-DIMETHYL-2-PHENYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE

5,5-DIMETHYL-2-PHENYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE

C15H15NOS (257.08743)


   

METHYL 5-CYANO-2-OXO-5-PHENYLCYCLOHEXANECARBOXYLATE

METHYL 5-CYANO-2-OXO-5-PHENYLCYCLOHEXANECARBOXYLATE

C15H15NO3 (257.105188)


   

Amino[3-(benzyloxy)phenyl]acetic acid

Amino[3-(benzyloxy)phenyl]acetic acid

C15H15NO3 (257.105188)


   

(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

C15H15NOS (257.08743)


   

2,4,5-Triamino-6-hydroxypyrimidine sulfate

2,4,5-Triamino-6-hydroxypyrimidine sulfate

C4H11N5O6S (257.0430026)


   

2-CHLORO-4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE

2-CHLORO-4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE

C12H7ClF3N (257.0219088)


   

6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid

6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid

C12H7N3O2S (257.02589620000003)


   

3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

C15H12ClNO (257.0607372)


   

METHYL 4-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 4-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H11NO4 (257.0688046)


   

METHYL 6-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE HCL

METHYL 6-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE HCL

C12H16ClNO3 (257.0818656)


   

8-ACETYL-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID

8-ACETYL-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID

C15H15NO3 (257.105188)


   

1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE

1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE

C15H12ClNO (257.0607372)


   

4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID

4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID

C11H6F3NO3 (257.0299762)


   

Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride

Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride

C11H16ClN3O2 (257.09309859999996)


   

Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride

Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride

C11H16ClN3O2 (257.09309859999996)


   

(2-morpholin-4-ylsulfonylphenyl)methanol

(2-morpholin-4-ylsulfonylphenyl)methanol

C11H15NO4S (257.072175)


   

1-(3-AMINO-5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

1-(3-AMINO-5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE

C15H15NO3 (257.105188)


   

3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one

3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one

C13H11N3OS (257.0622796)


   

2-AMINO-5-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-AMINO-5-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

C12H7N3O4 (257.0436542)


   

2-AMINO-6-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-AMINO-6-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE

C12H7N3O4 (257.0436542)


   

2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

C15H15NO3 (257.105188)


   

(4-morpholin-4-ylsulfonylphenyl)hydrazine

(4-morpholin-4-ylsulfonylphenyl)hydrazine

C10H15N3O3S (257.083408)


   

1-[(3,4-dichlorophenyl)methyl]piperidin-4-one

1-[(3,4-dichlorophenyl)methyl]piperidin-4-one

C12H13Cl2NO (257.0374148)


   

diethyl 4-chloropyridine-3,5-dicarboxylate

diethyl 4-chloropyridine-3,5-dicarboxylate

C11H12ClNO4 (257.0454822)


   

Etebenecid

Etebenecid

C11H15NO4S (257.072175)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

Acetamide,2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-

Acetamide,2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-

C12H16ClNO3 (257.0818656)


   

3,4-dimethoxy-N-phenylbenzamide

3,4-dimethoxy-N-phenylbenzamide

C15H15NO3 (257.105188)


   

2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE

2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE

C12H13Cl2NO (257.0374148)


   

5-(1-NAPHTHYLAMINO)-5-OXOPENTANOIC ACID

5-(1-NAPHTHYLAMINO)-5-OXOPENTANOIC ACID

C15H15NO3 (257.105188)


   

Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-

Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-

C13H8ClN3O (257.0355868)


   

3-bromoadamantane-1-carboxamide

3-bromoadamantane-1-carboxamide

C11H16BrNO (257.0415186)


   

2-[(Dimethylamino)methylene]-3-oxo-3-(2,4-dichlorophenyl)propane

2-[(Dimethylamino)methylene]-3-oxo-3-(2,4-dichlorophenyl)propane

C12H13Cl2NO (257.0374148)


   

2-Chloro-6-fluoropyridine-4-boronic acid,pinacol ester

2-Chloro-6-fluoropyridine-4-boronic acid,pinacol ester

C11H14BClFNO2 (257.0790096)


   

1,6-dinitrocarbazole

1,6-dinitrocarbazole

C12H7N3O4 (257.0436542)


   

3-(tert-Butylaminosulphonyl)benzeneboronic acid

3-(tert-Butylaminosulphonyl)benzeneboronic acid

C10H16BNO4S (257.0893046)


   

3-(Butylsulfonamido)phenylboronic acid

3-(Butylsulfonamido)phenylboronic acid

C10H16BNO4S (257.0893046)


   

4-(Butylsulfonamido)phenylboronic acid

4-(Butylsulfonamido)phenylboronic acid

C10H16BNO4S (257.0893046)


   
   

(R)-1[3,5-Bis-(trifluoromethyl)phenyl]ethylamine

(R)-1[3,5-Bis-(trifluoromethyl)phenyl]ethylamine

C10H9F6N (257.0639146)


   

(s)-(-)-n,n-dimethyl-1-ferrocenylethylamine

(s)-(-)-n,n-dimethyl-1-ferrocenylethylamine

C14H19FeN (257.08668040000003)


   

[(1R)-1-(Dimethylamino)ethyl]ferrocene

[(1R)-1-(Dimethylamino)ethyl]ferrocene

C14H19FeN (257.08668040000003)


   

N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide

N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide

C15H15NO3 (257.105188)


   

1-(3-AMino-4-(benzyloxy)-2-hydroxyphenyl)ethanone

1-(3-AMino-4-(benzyloxy)-2-hydroxyphenyl)ethanone

C15H15NO3 (257.105188)


   

3-BROMO-5-(TERT-BUTYL)-4-METHOXYANILINE

3-BROMO-5-(TERT-BUTYL)-4-METHOXYANILINE

C11H16BrNO (257.0415186)


   

(6-phenylmethoxycarbonylpyridin-3-yl)boronic acid

(6-phenylmethoxycarbonylpyridin-3-yl)boronic acid

C13H12BNO4 (257.0859342)


   

[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol

[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol

C12H10F3NO2 (257.0663596)


   

(S)-TERT-BUTYL1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE

(S)-TERT-BUTYL1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE

C12H16ClNO3 (257.0818656)


   

AMINO-(4-BENZYLOXY-PHENYL)-ACETIC ACID

AMINO-(4-BENZYLOXY-PHENYL)-ACETIC ACID

C15H15NO3 (257.105188)


   

2-N-(5-AMINOPENTYL)-AMINO-5-BROMOPYRIDINE

2-N-(5-AMINOPENTYL)-AMINO-5-BROMOPYRIDINE

C10H16BrN3 (257.0527516)


   

2-[2-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-ETHYL]-PENTANOIC ACID

2-[2-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-ETHYL]-PENTANOIC ACID

C10H15N3O3S (257.083408)


   

1-[4-(4-Nitrophenoxy)phenyl]ethanone

1-[4-(4-Nitrophenoxy)phenyl]ethanone

C14H11NO4 (257.0688046)


   

5-(BENZYLOXY)-2-NITROBENZALDEHYDE

5-(BENZYLOXY)-2-NITROBENZALDEHYDE

C14H11NO4 (257.0688046)


   

N-[3-(Trimethylsilyl)-2-propynyl]phthalimide

N-[3-(Trimethylsilyl)-2-propynyl]phthalimide

C14H15NO2Si (257.087201)


   

2-(4-piperidinyloxy)benzoic acid(SALTDATA: HCl)

2-(4-piperidinyloxy)benzoic acid(SALTDATA: HCl)

C12H16ClNO3 (257.0818656)


   

5-Chloro-2-fluoropyridine-3-boronic acid pinacol ester

5-Chloro-2-fluoropyridine-3-boronic acid pinacol ester

C11H14BClFNO2 (257.0790096)


   

1H-Imidazole-2-carboxamide,4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-(9CI)

1H-Imidazole-2-carboxamide,4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-(9CI)

C11H10F3N3O (257.0775926)


   

1-(4-Chlorobenzyl)-1H-indazol-5-amine

1-(4-Chlorobenzyl)-1H-indazol-5-amine

C14H12ClN3 (257.0719702)


   

2-(3-FLUORO-4-HYDROXY-PHENYL)-PYRANO[2,3-B]PYRIDIN-4-ONE

2-(3-FLUORO-4-HYDROXY-PHENYL)-PYRANO[2,3-B]PYRIDIN-4-ONE

C14H8FNO3 (257.048819)


   

2-(4-Fluorophenyl)-5-nitrobenzimidazole

2-(4-Fluorophenyl)-5-nitrobenzimidazole

C13H8FN3O2 (257.060052)


   

Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)

C11H15NO2S2 (257.054417)


   

benzyl 2-amino-2-(3-hydroxyphenyl)acetate

benzyl 2-amino-2-(3-hydroxyphenyl)acetate

C15H15NO3 (257.105188)


   

6-(4-methylsulfonylpiperazin-1-yl)pyridin-3-ol

6-(4-methylsulfonylpiperazin-1-yl)pyridin-3-ol

C10H15N3O3S (257.083408)


   

Benzoic acid,5-[2-(4-aminophenyl)diazenyl]-2-hydroxy-

Benzoic acid,5-[2-(4-aminophenyl)diazenyl]-2-hydroxy-

C13H11N3O3 (257.08003759999997)


   

4-[(4-nitrophenyl)azo]benzene-1,3-diamine

4-[(4-nitrophenyl)azo]benzene-1,3-diamine

C12H11N5O2 (257.0912706)


   

6-amino-4-hydroxy-2-naphthalenesulfonic&

6-amino-4-hydroxy-2-naphthalenesulfonic&

C10H11NO5S (257.03579160000004)


   

9,10-Anthracenedione,2-amino-1-chloro-

9,10-Anthracenedione,2-amino-1-chloro-

C14H8ClNO2 (257.0243538)


   

4-Ethoxysalicylanilide

4-Ethoxysalicylanilide

C15H15NO3 (257.105188)


   

1-Benzhydryl-3-chloroazetidine

1-Benzhydryl-3-chloroazetidine

C16H16ClN (257.0971206)


   

Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester (9CI)

Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester (9CI)

C15H15NO3 (257.105188)


   

4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

C11H6F3NO3 (257.0299762)


   

(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER

(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER

C15H12ClNO (257.0607372)


   

1-hexyl-4-methylpyridin-1-ium,bromide

1-hexyl-4-methylpyridin-1-ium,bromide

C12H20BrN (257.07790200000005)


   

6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione

6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione

C13H8FN3O2 (257.060052)


   

3-​Pyrrolidinecarboxyli​c acid, 4-​(3-​methoxyphenyl)​-​, hydrochloride (1:1)​, (3S,​4R)​-

3-​Pyrrolidinecarboxyli​c acid, 4-​(3-​methoxyphenyl)​-​, hydrochloride (1:1)​, (3S,​4R)​-

C12H16ClNO3 (257.0818656)


   

2-O-methyl 4-O-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate

2-O-methyl 4-O-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate

C11H15NO4S (257.072175)


   

N-Isopropylidene-2-nitrobenzenesulfonohydrazide

N-Isopropylidene-2-nitrobenzenesulfonohydrazide

C9H11N3O4S (257.0470246)


   

AC-ALA-α-NAPHTHYL ESTER

AC-ALA-α-NAPHTHYL ESTER

C15H15NO3 (257.105188)


   

3,6-dinitro-9h-carbazole

3,6-dinitro-9h-carbazole

C12H7N3O4 (257.0436542)


   

3,5-Bis(trifluoromethyl)benzamide

3,5-Bis(trifluoromethyl)benzamide

C9H5F6NO (257.0275312)


   

4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid

4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid

C11H6F3NO3 (257.0299762)


   

1-(PHENYLSULFONYL)INDOLE

1-(Phenylsulfonyl)-1H-indole

C14H11NO2S (257.0510466)


   
   

5-[N-(tert-butoxycarbonyl)-N-methylamino]-2-thiophenecarboxylic acid

5-[N-(tert-butoxycarbonyl)-N-methylamino]-2-thiophenecarboxylic acid

C11H15NO4S (257.072175)


   

1-(azidomethyl)pyrene

1-(azidomethyl)pyrene

C17H11N3 (257.0952926)


   

Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-

Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-

C14H15N3S (257.098663)


   

3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE

3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE

C10H12ClN3O3 (257.0567152)


   

5-Methylisocytidine

5-Methylisocytidine

C10H15N3O5 (257.101166)


   

8H-Benzofuro[2,3-c]carbazole

8H-Benzofuro[2,3-c]carbazole

C18H11NO (257.0840596)


   

L-Tyrosine,O-2-propenyl-, hydrochloride (9CI)

L-Tyrosine,O-2-propenyl-, hydrochloride (9CI)

C12H16ClNO3 (257.0818656)


   

4-Hydroxy-1-(2-C-Methyl--D-ribofuranosyl)- 2(1H)-pyridinone

4-Hydroxy-1-(2-C-Methyl--D-ribofuranosyl)- 2(1H)-pyridinone

C11H15NO6 (257.089933)


   

2-Chloro-N-(3-chloro-benzyl)-N-cyclopropyl-acetaMide

2-Chloro-N-(3-chloro-benzyl)-N-cyclopropyl-acetaMide

C12H13Cl2NO (257.0374148)


   

4-Benzyl-morpholine-3-carboxylic acid hydrochloride

4-Benzyl-morpholine-3-carboxylic acid hydrochloride

C12H16ClNO3 (257.0818656)


   

12H-Benzofuro[2,3-a]carbazole

12H-Benzofuro[2,3-a]carbazole

C18H11NO (257.0840596)


   

1H-Isoindole-1,3(2H)-dione,2-(2-chlorophenyl)-

1H-Isoindole-1,3(2H)-dione,2-(2-chlorophenyl)-

C14H8ClNO2 (257.0243538)


   

2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-195

2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-195

C11H14BClFNO2 (257.0790096)


   

2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one

2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one

C13H11N3O3 (257.08003759999997)


   

Benzoic acid,2-[(3-carboxyphenyl)amino]-

Benzoic acid,2-[(3-carboxyphenyl)amino]-

C14H11NO4 (257.0688046)


   

2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester

2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester

C11H14BClFNO2 (257.0790096)


   

1-[3,5-bis(trifluoromethyl)phenyl]ethanamine

1-[3,5-bis(trifluoromethyl)phenyl]ethanamine

C10H9F6N (257.0639146)


   

boc-(s)-2-thienylglycine

boc-(s)-2-thienylglycine

C11H15NO4S (257.072175)


   

benzotriazol-1-yl-(4-chlorophenyl)methanone

benzotriazol-1-yl-(4-chlorophenyl)methanone

C13H8ClN3O (257.0355868)


   

1-Bromo-3-fluoro-5-piperidinobenzene

1-Bromo-3-fluoro-5-piperidinobenzene

C11H13BrFN (257.02153300000003)


   

2,4-THIAZOLEDICARBOXYLICACID,4-(1,1-DIMETHYLETHYL)2-ETHYLESTER

2,4-THIAZOLEDICARBOXYLICACID,4-(1,1-DIMETHYLETHYL)2-ETHYLESTER

C11H15NO4S (257.072175)


   

{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID

{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID

C9H11N3O4S (257.0470246)


   

1-hexyl-3-methylpyridin-1-ium,bromide

1-hexyl-3-methylpyridin-1-ium,bromide

C12H20BrN (257.07790200000005)


   

IMINODIBENZYL CARBONYL CHLORIDE

IMINODIBENZYL CARBONYL CHLORIDE

C15H12ClNO (257.0607372)


   

4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole

4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole

C11H13Cl2N3 (257.0486478)


   

2-(4-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one

2-(4-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one

C15H12ClNO (257.0607372)


   

Chlorazanil (hydrochloride)

Chlorazanil (hydrochloride)

C9H9Cl2N5 (257.0234974)


   

[3-(Diethylsulfamoyl)phenyl]boronic acid

[3-(Diethylsulfamoyl)phenyl]boronic acid

C10H16BNO4S (257.0893046)


   

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINE

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINE

C15H15NO3 (257.105188)


   

2-Amino-5-bromo-3-piperazin-1-ylpyrazine

2-Amino-5-bromo-3-piperazin-1-ylpyrazine

C8H12BrN5 (257.0276012)


   

(4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid

(4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid

C10H16BNO4S (257.0893046)


   

(2-Methyl-4-(N-propylsulfamoyl)phenyl)boronic acid

(2-Methyl-4-(N-propylsulfamoyl)phenyl)boronic acid

C10H16BNO4S (257.0893046)


   

2-(4-(Chloromethyl)phenyl)-5-Methylbenzoxazole

2-(4-(Chloromethyl)phenyl)-5-Methylbenzoxazole

C15H12ClNO (257.0607372)


   

tert-butyl 4-chloro-3-nitrobenzoate

tert-butyl 4-chloro-3-nitrobenzoate

C11H12ClNO4 (257.0454822)


   

methyl 2-amino-4-phenylmethoxybenzoate

methyl 2-amino-4-phenylmethoxybenzoate

C15H15NO3 (257.105188)


   

Benzene,2-ethoxy-1,3,5-trinitro-

Benzene,2-ethoxy-1,3,5-trinitro-

C8H7N3O7 (257.02839919999997)


   

o-(2-methoxyethoxy)-benzene sulfonyl isocyanate

o-(2-methoxyethoxy)-benzene sulfonyl isocyanate

C10H11NO5S (257.03579160000004)


   

ethyl 4-(pyridin-2-ylmethoxy)benzoate

ethyl 4-(pyridin-2-ylmethoxy)benzoate

C15H15NO3 (257.105188)


   

Diethyl 4-chloropyridine-2,6-dicarboxylate

Diethyl 4-chloropyridine-2,6-dicarboxylate

C11H12ClNO4 (257.0454822)


   
   
   

4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine

4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine

C9H12ClN5O2 (257.0679482)


   

3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine

3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine

C11H16BrNO (257.0415186)


   

4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid

4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid

C11H6F3NO3 (257.0299762)


   

Tetraethylammonium Iodide

Tetraethylammonium Iodide

C8H20IN (257.064043)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid

2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid

C11H6F3NO3 (257.0299762)


   

N-(5-AMINO-2-METHYLPHENYL)-4-METHYLBENZAMIDE

N-(5-AMINO-2-METHYLPHENYL)-4-METHYLBENZAMIDE

C11H15NO4S (257.072175)


   

3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C11H15NO4S (257.072175)


   

2-N,N-Diethylsulfamoylphenylboronic acid

2-N,N-Diethylsulfamoylphenylboronic acid

C10H16BNO4S (257.0893046)


   

Tezacitabine

Tezacitabine

C10H12FN3O4 (257.0811804)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

4-Amino-5-methyl-1-pentofuranosyl-2(1h)-pyrimidinone

4-Amino-5-methyl-1-pentofuranosyl-2(1h)-pyrimidinone

C10H15N3O5 (257.101166)


   

N-Tert-butyl-1-(2-sulfophenyl)methanimine oxide

N-Tert-butyl-1-(2-sulfophenyl)methanimine oxide

C11H15NO4S (257.072175)


   

Fluorocyclopentenylcytosine

Fluorocyclopentenylcytosine

C10H12FN3O4 (257.0811804)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor

   

Ethyl 4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Ethyl 4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

C13H11N3O3 (257.08003759999997)


   

[(Mesitylsulfonyl)amino]acetic acid

[(Mesitylsulfonyl)amino]acetic acid

C11H15NO4S (257.072175)


   

cephalosporanic acid

cephalosporanic acid

C10H11NO5S (257.03579160000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

2-phenoxyethyl N-phenylcarbamate

2-phenoxyethyl N-phenylcarbamate

C15H15NO3 (257.105188)


   

4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one

4-Amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one

C10H15N3O5 (257.101166)


   

N4-Methylcytidine

N4-Methylcytidine

C10H15N3O5 (257.101166)


N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

   

2-ethoxy-N-(2-hydroxyphenyl)benzamide

2-ethoxy-N-(2-hydroxyphenyl)benzamide

C15H15NO3 (257.105188)


   

6-Ethyl-thieno[2,3-b]quinoline-2-carboxylic acid

6-Ethyl-thieno[2,3-b]quinoline-2-carboxylic acid

C14H11NO2S (257.0510466)


   

(E)-1-(benzofuran-2-yl)-3-morpholinoprop-2-en-1-one

(E)-1-(benzofuran-2-yl)-3-morpholinoprop-2-en-1-one

C15H15NO3 (257.105188)


   

N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide

N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide

C10H9F2N3OS (257.0434368)


   

p-Nitrobenzyl benzoate

p-Nitrobenzyl benzoate

C14H11NO4 (257.0688046)


   

3-Nitrobenzyl benzoate

3-Nitrobenzyl benzoate

C14H11NO4 (257.0688046)


   

o-Nitrobenzyl benzoate

o-Nitrobenzyl benzoate

C14H11NO4 (257.0688046)


   

2,4-Dimethyl-1H-[1,3,5]triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione

2,4-Dimethyl-1H-[1,3,5]triazino[1,2-a]quinoline-1,3,6(2H,4H)-trione

C13H11N3O3 (257.08003759999997)


   

2-[Hydroxy(4-nitrophenyl)methyl]cyclohepta-2,4,6-trien-1-one

2-[Hydroxy(4-nitrophenyl)methyl]cyclohepta-2,4,6-trien-1-one

C14H11NO4 (257.0688046)


   

2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one

2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one

C14H11NO4 (257.0688046)


   

Ethyl 3-[4-(Aminosulfonyl)phenyl]propanoate

Ethyl 3-[4-(Aminosulfonyl)phenyl]propanoate

C11H15NO4S (257.072175)


   

2-Fluoro-4-[4-(4-Fluorophenyl)-1h-Pyrazol-3-Yl]pyridine

2-Fluoro-4-[4-(4-Fluorophenyl)-1h-Pyrazol-3-Yl]pyridine

C14H9F2N3 (257.0764498)


   

Choline alfoscerate

CHOLINE GLYCEROPHOSPHATE

C8H20NO6P (257.102819)


A member of the class of phosphocholines that is the choline ester of sn-glycero-3-phosphate. It is one of the major osmolyte in the renal medullary cells. N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D013501 - Surface-Active Agents > D054709 - Lecithins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2].

   

alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphonate

alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphonate

C7H14O8P- (257.0426274)


   

[3-(2-hydroxyethyl)-1H-indol-5-yl] hydrogen sulfate

[3-(2-hydroxyethyl)-1H-indol-5-yl] hydrogen sulfate

C10H11NO5S (257.03579160000004)


   

5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid

C10H15N3O5 (257.101166)


   

9-Hydroxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid

9-Hydroxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid

C15H15NO3 (257.105188)


   

o6-Benzyl-8-oxoguanine

o6-Benzyl-8-oxoguanine

C12H11N5O2 (257.0912706)


   

4-amino-1-[(3E)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-amino-1-[(3E)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C10H12FN3O4 (257.0811804)


   

3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

3-[2-Carboxyprop-1-enyl(ethoxycarbonyl)amino]-2-methylprop-2-enoic acid

C11H15NO6 (257.089933)


   

1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea

1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea

C14H15N3S (257.098663)


   

2-(4-Methoxyphenyl)-1,2-benzothiazol-3-one

2-(4-Methoxyphenyl)-1,2-benzothiazol-3-one

C14H11NO2S (257.0510466)


   

2-fluoro-N-phenacylbenzamide

2-fluoro-N-phenacylbenzamide

C15H12FNO2 (257.0852024)


   

6-chloro-3,5-diaminopyrazine-3-carboxamide

6-chloro-3,5-diaminopyrazine-3-carboxamide

C8H12ClN7O (257.0791812)


   

2-(1,3-Benzothiazol-2-ylmethoxy)phenol

2-(1,3-Benzothiazol-2-ylmethoxy)phenol

C14H11NO2S (257.0510466)


   

N-(4-phenylmethoxyphenyl)carbamic acid methyl ester

N-(4-phenylmethoxyphenyl)carbamic acid methyl ester

C15H15NO3 (257.105188)


   

pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate

pyrazolo[5,1-c][1,2,4]benzotriazin-8-yl N,N-dimethylcarbamate

C12H11N5O2 (257.0912706)


   

beta-Glycerophosphocholine

beta-Glycerophosphocholine

C8H20NO6P (257.102819)


   

(E)-N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide

(E)-N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide

C14H11NO4 (257.0688046)


   

1-hydroxy-6-methoxyphenazine N(5),N(10)-dioxide

1-hydroxy-6-methoxyphenazine N(5),N(10)-dioxide

C13H9N2O4- (257.0562294)


   

Hydrocotarnine hydrochloride

Hydrocotarnine hydrochloride

C12H16ClNO3 (257.0818656)


   
   

2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate

2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate

C7H16NO7P (257.06643560000003)


   

3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

C13H11N3OS (257.0622796)


   

2-Quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester

2-Quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester

C14H11NO4 (257.0688046)


   

L-gamma-glutamyl-(3R)-L-beta-ethynylserine

L-gamma-glutamyl-(3R)-L-beta-ethynylserine

C10H13N2O6- (257.0773578)


   
   

Norrubrofusarin(1-)

Norrubrofusarin(1-)

C14H9O5- (257.0449964)


A phenolate anion obtained by deprotonation of the 5-hydroxy group of norrubrofusarin. It is the major microspecies at pH 7.3.

   

(Dimethylcarbamoyl)ferrocene

(Dimethylcarbamoyl)ferrocene

C13H15FeNO-6 (257.050297)


   

N-(alpha-L-aspartyl)-2-naphthylamine(1-)

N-(alpha-L-aspartyl)-2-naphthylamine(1-)

C14H13N2O3- (257.0926128)


   

Norlichexanthone(1-)

Norlichexanthone(1-)

C14H9O5- (257.0449964)


   

2-(Oxolan-2-ylmethyliminomethyl)indene-1,3-dione

2-(Oxolan-2-ylmethyliminomethyl)indene-1,3-dione

C15H15NO3 (257.105188)


   

[(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

C6H12NO8P (257.0300522)


   

(2S)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

(2S)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

C8H20NO6P (257.102819)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

C7H16NO7P (257.06643560000003)


   

2-Aminoethyl (2-hydroxy-3-propoxypropyl) hydrogen phosphate

2-Aminoethyl (2-hydroxy-3-propoxypropyl) hydrogen phosphate

C8H20NO6P (257.102819)


   

3-(2-Nitrobenzyl)tropolone

3-(2-Nitrobenzyl)tropolone

C14H11NO4 (257.0688046)


   

2-(4-Nitrobenzyloxy)tropone

2-(4-Nitrobenzyloxy)tropone

C14H11NO4 (257.0688046)


   

2-(2-Nitrobenzyloxy)tropone

2-(2-Nitrobenzyloxy)tropone

C14H11NO4 (257.0688046)


   

2-(Hydroxy(2-nitrophenyl)methyl)tropone

2-(Hydroxy(2-nitrophenyl)methyl)tropone

C14H11NO4 (257.0688046)


   

cobalt(2+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate

cobalt(2+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate

C10H14CoO4 (257.02240240000003)


   

4-Acetonyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

4-Acetonyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

C15H15NO3 (257.105188)


   

tolmetin

1-Methyl-5-p-toluoylpyrrole-2-acetic acid

C15H15NO3 (257.105188)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

N-benzoyl-4-hydroxyanthranilic acid

N-benzoyl-4-hydroxyanthranilic acid

C14H11NO4 (257.0688046)


   

ethiofencarb sulfone

Phenol, 2-((ethylsulfonyl)methyl)-, methylcarbamate

C11H15NO4S (257.072175)


   

Pyroglutamylglutamine

Pyroglutamylglutamine

C10H15N3O5 (257.101166)


A dpeptide obtained by formal condensation of the carboxy group of L-pyroglutamine with the amino group of L-glutamine

   

Glycerylphosphorylcholine

Glycerylphosphorylcholine

C8H20NO6P (257.102819)


D013501 - Surface-Active Agents > D054709 - Lecithins

   

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

9-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

C15H15NO3 (257.105188)


   

CDPC

6-chloro-3,5-diaminopyrazine-3-carboxamide

C8H12ClN7O (257.0791812)


   

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)

C12H14ClO4 (257.0580574)


A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group of (3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. It is the major species at pH 7.3.

   
   
   
   
   

(RS)-APICA

(RS)-APICA

C10H12NO5P (257.0453072)


(RS)-APICA is a selective group II metabotropic glutamate receptor (mGluR II) antagonist. (RS)-APICA shows potential neuroprotective effect[1].

   

7,8-dihydroxy-6-methoxy-4-methylindeno[1,2-b]pyridin-5-one

7,8-dihydroxy-6-methoxy-4-methylindeno[1,2-b]pyridin-5-one

C14H11NO4 (257.0688046)


   

(3s,4s,5r)-3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol

(3s,4s,5r)-3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol

C11H12ClNO4 (257.0454822)


   

(2s)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H15N3O5 (257.101166)


   

2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione

2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione

C14H11NO4 (257.0688046)


   

3-oxa-8-azatricyclo[3.2.1.0²,⁴]octan-6-yl 2-phenylprop-2-enoate

3-oxa-8-azatricyclo[3.2.1.0²,⁴]octan-6-yl 2-phenylprop-2-enoate

C15H15NO3 (257.105188)


   

(2s,3ar,4r,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid

(2s,3ar,4r,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid

C11H15NO6 (257.089933)


   

6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

C14H11NO4 (257.0688046)


   

8-(hydroxymethyl)-1-methoxyphenoxazin-3-one

8-(hydroxymethyl)-1-methoxyphenoxazin-3-one

C14H11NO4 (257.0688046)


   

1,3,5-trihydroxyacridone; n-me

NA

C14H11NO4 (257.0688046)


{"Ingredient_id": "HBIN001069","Ingredient_name": "1,3,5-trihydroxyacridone; n-me","Alias": "NA","Ingredient_formula": "C14H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9557","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-benzamidobenzoic acid; 2'-hydroxy

NA

C14H11NO4 (257.0688046)


{"Ingredient_id": "HBIN005345","Ingredient_name": "2-benzamidobenzoic acid; 2'-hydroxy","Alias": "NA","Ingredient_formula": "C14H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "257.24","OB_score": "NA","CAS_id": "13316-98-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8692","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 1,7-dihydroxy-9h-carbazole-3-carboxylate

methyl 1,7-dihydroxy-9h-carbazole-3-carboxylate

C14H11NO4 (257.0688046)


   

1,7-dihydroxy-6-methoxy-9h-carbazole-3-carbaldehyde

1,7-dihydroxy-6-methoxy-9h-carbazole-3-carbaldehyde

C14H11NO4 (257.0688046)


   

8-(hydroxymethyl)-2-methoxyphenoxazin-3-one

8-(hydroxymethyl)-2-methoxyphenoxazin-3-one

C14H11NO4 (257.0688046)


   

4-hydroxy-2-{[hydroxy(phenyl)methylidene]amino}benzoic acid

4-hydroxy-2-{[hydroxy(phenyl)methylidene]amino}benzoic acid

C14H11NO4 (257.0688046)


   

7,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

7,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

C14H11NO4 (257.0688046)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 1h-pyrrole-2-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 1h-pyrrole-2-carboxylate

C11H15NO6 (257.089933)


   

8-hydroxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

8-hydroxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

C14H11NO4 (257.0688046)


   

n-(2-{[(2r)-2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy}ethyl)ethanimidic acid

n-(2-{[(2r)-2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy}ethyl)ethanimidic acid

C7H16NO7P (257.06643560000003)


   

(3r,4r)-2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione

(3r,4r)-2,3-dihydroxy-4-methyl-3h,4h-benzo[g]quinoline-5,10-dione

C14H11NO4 (257.0688046)


   

4,6-dihydroxy-2-(4-hydroxyphenyl)-3h-isoindol-1-one

4,6-dihydroxy-2-(4-hydroxyphenyl)-3h-isoindol-1-one

C14H11NO4 (257.0688046)


   

1,3,8-trihydroxy-10-methylacridin-9-one

1,3,8-trihydroxy-10-methylacridin-9-one

C14H11NO4 (257.0688046)


   

methyl 2,6-dihydroxy-9h-carbazole-3-carboxylate

methyl 2,6-dihydroxy-9h-carbazole-3-carboxylate

C14H11NO4 (257.0688046)


   

7-hydroxy-3-methoxy-6-methyl-9h-carbazole-1,4-dione

7-hydroxy-3-methoxy-6-methyl-9h-carbazole-1,4-dione

C14H11NO4 (257.0688046)


   

3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol

3-chloro-5-(hydroxymethyl)-4-(4-hydroxyphenoxy)-4,5-dihydro-3h-pyrrol-2-ol

C11H12ClNO4 (257.0454822)


   

methyl 1,6-dihydroxy-9h-carbazole-3-carboxylate

methyl 1,6-dihydroxy-9h-carbazole-3-carboxylate

C14H11NO4 (257.0688046)


   

n-(2-{[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy}ethyl)ethanimidic acid

n-(2-{[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy}ethyl)ethanimidic acid

C7H16NO7P (257.06643560000003)


   

4-methoxy-5-(methylsulfanyl)-[2,2'-bipyridine]-6-carbonitrile

4-methoxy-5-(methylsulfanyl)-[2,2'-bipyridine]-6-carbonitrile

C13H11N3OS (257.0622796)


   

2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H15N3O5 (257.101166)


   

4-[5-(hydroxymethyl)furan-2-yl]quinoline-2,7-diol

4-[5-(hydroxymethyl)furan-2-yl]quinoline-2,7-diol

C14H11NO4 (257.0688046)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 1h-pyrrole-2-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 1h-pyrrole-2-carboxylate

C11H15NO6 (257.089933)


   

(2s,3ar,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid

(2s,3ar,7ar)-4-hydroxy-6-(methoxycarbonyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-2-carboximidic acid

C11H15NO6 (257.089933)


   

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}benzoic acid

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}benzoic acid

C14H11NO4 (257.0688046)