Exact Mass: 254.1015004

Exact Mass Matches: 254.1015004

Found 309 metabolites which its exact mass value is equals to given mass value 254.1015004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ketoprofen

3-benzoyl-α-methyl-benzeneacetic acid

C16H14O3 (254.0942894)


Ketoprofen is only found in individuals that have used or taken this drug. It is a propionic acid derivative and is a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. The anti-inflammatory effects of ketoprofen are believed to be due to inhibition cylooxygenase-2 (COX-2), an enzyme involved in prostaglandin synthesis via the arachidonic acid pathway. This results in decreased levels of prostaglandins that mediate pain, fever and inflammation. Ketoprofen is a non-specific cyclooxygenase inhibitor and inhibition of COX-1 is thought to confer some of its side effects, such as GI upset and ulceration. Ketoprofen is thought to have anti-bradykinin activity, as well as lysosomal membrane-stabilizing action. Antipyretic effects may be due to action on the hypothalamus, resulting in an increased peripheral blood flow, vasodilation, and subsequent heat dissipation. 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 > M01AE - Propionic acid derivatives 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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 205 CONFIDENCE standard compound; INTERNAL_ID 1150 CONFIDENCE standard compound; INTERNAL_ID 4086 CONFIDENCE standard compound; INTERNAL_ID 8562 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Dyphylline

7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015004)


Dyphylline is only found in individuals that have used or taken this drug. It is a theophylline derivative with broncho- and vasodilator properties. It is used in the treatment of asthma, cardiac dyspnea, and bronchitis. [PubChem]The bronchodilatory action of dyphylline, as with other xanthines, is thought to be mediated through competitive inhibition of phosphodiesterase with a resulting increase in cyclic AMP producing relaxation of bronchial smooth muscle as well as antagonism of adenosine receptors. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor KEIO_ID D183; [MS2] KO008931 KEIO_ID D183 Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

10-Hydroxycarbazepine

9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide

C15H14N2O2 (254.1055224)


10-Hydroxycarbazepine is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia) C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent CONFIDENCE standard compound; INTERNAL_ID 2282

   

Chalepensin

3-(alpha,alpha-dimethylallyl)psoralen

C16H14O3 (254.0942894)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

4-Methoxyflavanone

4-Methoxyflavanone

C16H14O3 (254.0942894)


   

Galactosylglycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23]. [HMDB] Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23].

   

Thiamylal

Dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione

C12H18N2O2S (254.1088928)


Thiamylal is only found in individuals that have used or taken this drug. It is a barbiturate that is administered intravenously for the production of complete anesthesia of short duration, for the induction of general anesthesia, or for inducing a hypnotic state. (From Martindale, The Extra Pharmacopoeia, 30th ed, p919)Thiamylal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

4-Methoxydalbergione

(R)-4-Methoxydalbergione

C16H14O3 (254.0942894)


   

2-(EC-Glucosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


   

1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O3 (254.0942894)


   
   

3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

C16H14O3 (254.0942894)


   

3,6-Dimethoxy-4-phenanthrenol

3,6-Dimethoxy-4-hydroxyphenanthrene

C16H14O3 (254.0942894)


3,6-Dimethoxy-4-phenanthrenol is found in opium poppy. 3,6-Dimethoxy-4-phenanthrenol is found in opiu

   

2,6-Dimethoxy-4-phenanthrenol

3,7-Dimethoxy-5-hydroxyphenanthrene

C16H14O3 (254.0942894)


2,6-Dimethoxy-4-phenanthrenol is found in poppy seeds, opium poppy and opium extracts. Found in opium extracts

   

Nepafenac

2-(2-amino-3-benzoylphenyl)acetamide

C15H14N2O2 (254.1055224)


Nepafenac is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory prodrug (NSAID) usually sold as a prescription eye drop. It is used to treat pain and inflammation associated with cataract surgery.After penetrating the cornea as a prodrug, nepafenac undergoes rapid bioactivation to amfenac, which is a potent NSAID that uniformly inhibits the COX1 and COX2 activity. S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids 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 D018501 - Antirheumatic Agents

   

(2R)-1-O-beta-D-Galactopyranosylglycerol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


(2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products. (2R)-1-O-beta-D-Galactopyranosylglycerol is isolated from wheat flour lipids. Isolated from wheat flour lipids. (2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products.

   

Dexketoprofen

(S)-3-Benzoyl-alpha-methylbenzeneacetic acid

C16H14O3 (254.0942894)


Dexketoprofen belongs to a class of medicines called non-steroidal anti-inflammatory drugs (NSAIDs). It works by blocking the action of a substance in the body called cyclo-oxygenase. Cyclo-oxygenase is involved in the production of chemicals in the body called prostaglandins. Prostaglandins are produced in response to injury or certain diseases and would otherwise go on to cause swelling, inflammation and pain. By blocking cyclo-oxygenase, dexketoprofen prevents the production of prostaglandins and therefore reduces inflammation and pain. Along with Peripheral analgesic action it possesses central analgesic action. Dexketoprofen is a non-steroidal anti-inflammatory drug. It is manufactured by Menarini, under the tradename Keral. It is available in the UK, as dexketoprofen trometamol, as a prescription-only drug and in Latin America as Miracox, produced by Stein in Costa Rica. In Italy it is available as an over the counter-drug under the tradename Enantyum. In Lithuania it is available as over the counter-drug uder tradename Dolmen. 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 > M01AE - Propionic acid derivatives 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 D018501 - Antirheumatic Agents

   

(R)-MHD

(10R)-10-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carboxamide

C15H14N2O2 (254.1055224)


(R)-MHD is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia)

   

(S)-MHD

(10S)-10-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carboxamide

C15H14N2O2 (254.1055224)


(S)-MHD is a metabolite of oxcarbazepine. Oxcarbazepine (ox-kar-BAY-zih-peen) is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. (Wikipedia)

   

1,1'-Binaphthalene

1,1-Binaphthalene

C20H14 (254.1095444)


   

Butanoic acid, [(diethoxyphosphinyl)oxy]methyl ester

Butanoic acid, [(diethoxyphosphinyl)oxy]methyl ester

C9H19O6P (254.0919204)


   

3-Deoxypentosone

3-{benzo[g]quinoxalin-2-yl}propane-1,2-diol

C15H14N2O2 (254.1055224)


   

9-Fluorenylmethyl carbazate

9-Fluorenylmethyl chloroformate hydrazine

C15H14N2O2 (254.1055224)


   

9-Hydroxymethyl-10-carbamoylacridan

9-(hydroxymethyl)-9,10-dihydroacridine-10-carboxamide

C15H14N2O2 (254.1055224)


   

Cholanthrene

pentacyclo[11.6.1.0^{2,11}.0^{5,10}.0^{17,20}]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaene

C20H14 (254.1095444)


   

Fenbufen

gamma-oxo(1,1-Biphenyl)-4-butanoic acid

C16H14O3 (254.0942894)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives 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

   

3,10a-Dihydrobenzo[a]pyrene

pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(18),3,5,7,9(19),10,12(20),14,16-nonaene

C20H14 (254.1095444)


   

3-beta-D-galactosyl-sn-glycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


3-beta-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-beta-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-beta-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-beta-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products. 3-β-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-β-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-β-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-β-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products.

   
   
   

(S)-4-Methoxydalbergione

(S)-4-Methoxydalbergione

C16H14O3 (254.0942894)


   
   

4,7-Dimethoxy-1-vinyl-beta-carboline

4,7-Dimethoxy-1-vinyl-beta-carboline

C15H14N2O2 (254.1055224)


   

3,4-Methylenedioxy-4-methoxystilbene

3,4-Methylenedioxy-4-methoxystilbene

C16H14O3 (254.0942894)


   

2,3-Dimethoxy-7-hydroxy-phenanthrere

2,3-Dimethoxy-7-hydroxy-phenanthrere

C16H14O3 (254.0942894)


   

Corsifuran C

5,4-Dimethoxy-2-arylbenzofuran

C16H14O3 (254.0942894)


   

7-Methoxyflavanone

7-Methoxyflavanone

C16H14O3 (254.0942894)


   

2-hydroxy-3,6-dimethoxyphenanthrene

2-hydroxy-3,6-dimethoxyphenanthrene

C16H14O3 (254.0942894)


   
   
   
   

3-Hydroxy-2,5-dimethoxyphenanthrene

3-Hydroxy-2,5-dimethoxyphenanthrene

C16H14O3 (254.0942894)


   

3-Methoxy-3,4-methylenedioxy-cis-stilbene

3-Methoxy-3,4-methylenedioxy-cis-stilbene

C16H14O3 (254.0942894)


   
   

Parvifuran

5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran

C16H14O3 (254.0942894)


   

4-Hydroxy-2-methoxychalcone

4-Hydroxy-2-methoxychalcone

C16H14O3 (254.0942894)


   

Dalbergichromene

6-Hydroxy-7-methoxyneoflavene

C16H14O3 (254.0942894)


   

3-Methoxy-3,4-methylenedioxy-trans-stilbene

3-Methoxy-3,4-methylenedioxy-trans-stilbene

C16H14O3 (254.0942894)


   

fenbufen

fenbufen

C16H14O3 (254.0942894)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives 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

   
   

5-Methoxyflavanone

5-Methoxyflavanone

C16H14O3 (254.0942894)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.122 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.121

   
   

6-Methoxyflavanone

6-Methoxyflavanone

C16H14O3 (254.0942894)


   
   

5,7-dimethoxyphenanthren-3-ol

5,7-dimethoxyphenanthren-3-ol

C16H14O3 (254.0942894)


   

3,5-Dimethoxyphenanthren-2-ol

3,5-Dimethoxyphenanthren-2-ol

C16H14O3 (254.0942894)


   

4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin B

4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin B

C16H14O3 (254.0942894)


   
   

4,7-dimethoxy-1-vinyl-9H-beta-carboline

4,7-dimethoxy-1-vinyl-9H-beta-carboline

C15H14N2O2 (254.1055224)


   

2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one

2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one

C16H14O3 (254.0942894)


   

5-[2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole

5-[2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole

C16H14O3 (254.0942894)


   

2,3-dimethoxy-7-hydroxyphenanthrene

2,3-dimethoxy-7-hydroxyphenanthrene

C16H14O3 (254.0942894)


   
   
   

5-methoxy-2-(4-methoxyphenyl)benzofuran

5-methoxy-2-(4-methoxyphenyl)benzofuran

C16H14O3 (254.0942894)


   

2-Phenanthrenol, 3,7-dimethoxy-

2-Phenanthrenol, 3,7-dimethoxy-

C16H14O3 (254.0942894)


   

6-Methyldehydro-alpha-lapachone

6-Methyldehydro-alpha-lapachone

C16H14O3 (254.0942894)


   

Me ether-2,3-Dihydro-3-hydroxy-2-phenyl-4H-1-benzopyran-4-one

Me ether-2,3-Dihydro-3-hydroxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O3 (254.0942894)


   

4-methoxy-4-hydroxychalcone

4-methoxy-4-hydroxychalcone

C16H14O3 (254.0942894)


   

2-Phenylphenanthrene

2-Phenylphenanthrene

C20H14 (254.1095444)


   

2,2-Binaphthyl

2,2-Binaphthalene

C20H14 (254.1095444)


   

decurenal|decurrenal

decurenal|decurrenal

C16H14O3 (254.0942894)


   

3-[2-(1H-Indole-3-yl)-2-oxoethyl]-5,6-dihydropyridine-2(1H)-one

3-[2-(1H-Indole-3-yl)-2-oxoethyl]-5,6-dihydropyridine-2(1H)-one

C15H14N2O2 (254.1055224)


   
   
   

Ruscodibenzofuran

Ruscodibenzofuran

C16H14O3 (254.0942894)


   

9-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol

9-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol

C16H14O3 (254.0942894)


   

2-methyl-beta-carbolinium-1-propanoate

2-methyl-beta-carbolinium-1-propanoate

C15H14N2O2 (254.1055224)


   

4-[4-hydroxy-3-methoxyphenyl]-indan-1-one|afzeliindanone

4-[4-hydroxy-3-methoxyphenyl]-indan-1-one|afzeliindanone

C16H14O3 (254.0942894)


   
   
   

phenylacetic anhydride

phenylacetic anhydride

C16H14O3 (254.0942894)


   

1-O-beta-D-Galactofuranosyl-D-glycerol

1-O-beta-D-Galactofuranosyl-D-glycerol

C9H18O8 (254.10016280000002)


   
   
   

2,7-dihydroxy-1-methyl-5-aldehyde-9,10-dihydrophenanthrene|2,7-dihydroxy-1-methyl-9,10-dihydrophenanthrene-5-carbaldehyde

2,7-dihydroxy-1-methyl-5-aldehyde-9,10-dihydrophenanthrene|2,7-dihydroxy-1-methyl-9,10-dihydrophenanthrene-5-carbaldehyde

C16H14O3 (254.0942894)


   
   
   

5,7-DIMETHOXYPHENANTHREN-2-OL

5,7-DIMETHOXYPHENANTHREN-2-OL

C16H14O3 (254.0942894)


   
   
   

Benzyl p-coumarate

Benzyl p-coumarate

C16H14O3 (254.0942894)


   

3-Hydroxy-5-methoxy-benzalacetophenon|3-hydroxy-5-methoxybenzalacetophenone

3-Hydroxy-5-methoxy-benzalacetophenon|3-hydroxy-5-methoxybenzalacetophenone

C16H14O3 (254.0942894)


   

(Z)-N-(4-methoxystyryl)nicotinamide

(Z)-N-(4-methoxystyryl)nicotinamide

C15H14N2O2 (254.1055224)


   
   
   

1,12-diacetoxy-7-phenylhept-2c-ene-4,6-diyne|3-Me ether,1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol

1,12-diacetoxy-7-phenylhept-2c-ene-4,6-diyne|3-Me ether,1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol

C16H14O3 (254.0942894)


   

4-Methylbenzoic anhydride

4-Methylbenzoic anhydride

C16H14O3 (254.0942894)


   
   

4-hydroxycinnamyl benzoate

4-hydroxycinnamyl benzoate

C16H14O3 (254.0942894)


   

Swietenocoumarin A

Swietenocoumarin A

C16H14O3 (254.0942894)


   
   

5-(Hydroxymethyl)-1-methylphenanthrene-2,7-diol

5-(Hydroxymethyl)-1-methylphenanthrene-2,7-diol

C16H14O3 (254.0942894)


   

5,7-dimethoxyphenanthren-4-ol

5,7-dimethoxyphenanthren-4-ol

C16H14O3 (254.0942894)


   

5-Hydroxy-6-methoxy-2-methyl-3-phenylbenzofuran

5-Hydroxy-6-methoxy-2-methyl-3-phenylbenzofuran

C16H14O3 (254.0942894)


   

Dehydrocrenatidine

1-Vinyl-4,8-dimethoxy-beta-carboline; 4,8-Dimethoxy-1-vinyl-beta-carboline; 4,8-Dimethoxy-1-vinylnorharman; 8-O-Methylpicrasidine I; Dehydrocrenatidine; Kumujian G

C15H14N2O2 (254.1055224)


Dehydrocrenatidine is a natural product found in Picrasma quassioides with data available.

   

2-(p-Hydroxy-benzyl)-6-methoxy-benzofuran

2-(p-Hydroxy-benzyl)-6-methoxy-benzofuran

C16H14O3 (254.0942894)


   

5-hydroxymethyl-2-(4-hydroxyphenyl)-3-methylbenzofuran

5-hydroxymethyl-2-(4-hydroxyphenyl)-3-methylbenzofuran

C16H14O3 (254.0942894)


   

3-Phenylpropionic acid 4-formylphenyl ester

3-Phenylpropionic acid 4-formylphenyl ester

C16H14O3 (254.0942894)


   
   

2,5-Dimethoxyphenanthrene-3-ol

2,5-Dimethoxyphenanthrene-3-ol

C16H14O3 (254.0942894)


   

D-Isofloridoside

(2S,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


3-O-alpha-D-galactosyl-sn-glycerol is a isofloridoside in which position 2 of the glyceryl moiety has R configuration.

   

ketoprofen

Ketoprofen (Actron)

C16H14O3 (254.0942894)


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 > M01AE - Propionic acid derivatives 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 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.070 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.068 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.071

   

Nepafenac

2-(2-amino-3-benzoylphenyl)acetamide

C15H14N2O2 (254.1055224)


S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids 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 D018501 - Antirheumatic Agents

   
   

2-Hydroxy-4-methoxychalcone

2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)- (9CI)

C16H14O3 (254.0942894)


   

6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

NCGC00169737-02!6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C16H14O3 (254.0942894)


   

6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00180811-02!6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O3 (254.0942894)


   

2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00180776-02!2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O3 (254.0942894)


   

4-Methoxy-2-hydroxychalcone

2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)- (9CI)

C16H14O3 (254.0942894)


   

3-(alpha,alpha-dimethylallyl)psoralen

3-(alpha,alpha-dimethylallyl)psoralen

C16H14O3 (254.0942894)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C16H14O3 (254.0942894)


   

Licarbazepine

10,11-Dihydro-10-Hydroxycarbazepine

C15H14N2O2 (254.1055224)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

Diprophylline

Diprophylline

C10H14N4O4 (254.1015004)


Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

Obtusaquinone_major

Obtusaquinone_major

C16H14O3 (254.0942894)


   
   

Thebaol

3,6-Dimethoxy-4-hydroxyphenanthrene

C16H14O3 (254.0942894)


   

2,6-Dimethoxy-4-phenanthrenol

3,7-Dimethoxy-5-hydroxyphenanthrene

C16H14O3 (254.0942894)


   

Dexketoprofen

(2S)-2-(3-benzoylphenyl)propanoic acid

C16H14O3 (254.0942894)


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 > M01AE - Propionic acid derivatives 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 D018501 - Antirheumatic Agents

   

N,N-Diphenylmalonamide

N,N-Diphenylmalonamide

C15H14N2O2 (254.1055224)


   

2-methylbenzohydrazide

2-methylbenzohydrazide

C15H14N2O2 (254.1055224)


   

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-

C16H14O3 (254.0942894)


   

1-Methyl-4-(toluene-4-sulfonyl)-piperazine

1-Methyl-4-(toluene-4-sulfonyl)-piperazine

C12H18N2O2S (254.1088928)


   

5-methylsulfonyl-2-piperidin-1-ylaniline

5-methylsulfonyl-2-piperidin-1-ylaniline

C12H18N2O2S (254.1088928)


   

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

C13H18O3S (254.0976598)


   

4-(((METHYL(PHENYL)AMINO)METHYLENE)AMINO)BENZOIC ACID

4-(((METHYL(PHENYL)AMINO)METHYLENE)AMINO)BENZOIC ACID

C15H14N2O2 (254.1055224)


   

N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-PHENYLAMINE

N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-PHENYLAMINE

C12H18N2O2S (254.1088928)


   

1-[(4-ethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(4-ethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1088928)


   

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1088928)


   

1-[(2,5-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(2,5-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

C12H18N2O2S (254.1088928)


   

4,5-Dihydrobenzo[pqr]tetraphene

4,5-Dihydrobenzo[pqr]tetraphene

C20H14 (254.1095444)


   

2-METHYL-5-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE

2-METHYL-5-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1088928)


   

3-BIPHENYL-3-ACETYL-ACETICACID

3-BIPHENYL-3-ACETYL-ACETICACID

C16H14O3 (254.0942894)


   

4-BIPHENYL-3-ACETYL-ACETICACID

4-BIPHENYL-3-ACETYL-ACETICACID

C16H14O3 (254.0942894)


   

2,6-bis(2-furylmethylidene)cyclohexan-1-one

2,6-bis(2-furylmethylidene)cyclohexan-1-one

C16H14O3 (254.0942894)


   

2-(2,5-dimethylbenzoyl)benzoate

2-(2,5-dimethylbenzoyl)benzoate

C16H14O3 (254.0942894)


   

(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride

(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride

C9H19ClN2O4 (254.10332839999998)


   

Propyl beta-carboline-3-carboxylate

BETA-CARBOLINE-3-CARBOXYLIC ACID PROPYL ESTER

C15H14N2O2 (254.1055224)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

Eslicarbazepine

Eslicarbazepine

C15H14N2O2 (254.1055224)


N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

3-BIPHENYL-2-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-2-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0942894)


   

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

C10H16F2O5 (254.09657499999997)


   

2-(4-ethylbenzoyl)benzoic acid

2-(4-ethylbenzoyl)benzoic acid

C16H14O3 (254.0942894)


   

methyl 9-methylxanthene-9-carboxylate

methyl 9-methylxanthene-9-carboxylate

C16H14O3 (254.0942894)


   

Cyclohexyl p-Toluenesulfonate

Cyclohexyl p-Toluenesulfonate

C13H18O3S (254.0976598)


   

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993296)


   

(6-CHLOROPYRIDAZIN-3-YL)(4-ETHYLPIPERAZIN-1-YL)METHANONE

(6-CHLOROPYRIDAZIN-3-YL)(4-ETHYLPIPERAZIN-1-YL)METHANONE

C11H15ClN4O (254.09343299999998)


   

1-(4-Methoxybenzyl)-1H-pyrrolo[3,2-c]pyridin-4-ol

1-(4-Methoxybenzyl)-1H-pyrrolo[3,2-c]pyridin-4-ol

C15H14N2O2 (254.1055224)


   

7,8-dideuteriobenzo[a]pyrene

7,8-dideuteriobenzo[a]pyrene

C20H10D2 (254.106449556)


   

Benzoic acid,2-benzoyl-, ethyl ester

Benzoic acid,2-benzoyl-, ethyl ester

C16H14O3 (254.0942894)


   

N,N-DIETHYLINDOLINE-5-SULFONAMIDE

N,N-DIETHYLINDOLINE-5-SULFONAMIDE

C12H18N2O2S (254.1088928)


   

3-(AZEPANE-1-SULFONYL)-PHENYLAMINE

3-(AZEPANE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1088928)


   

Diethyl (4-vinylbenzyl)phosphonate

Diethyl (4-vinylbenzyl)phosphonate

C13H19O3P (254.1071754)


   
   

L-pyroglutamic acid beta-naphthylamide

L-pyroglutamic acid beta-naphthylamide

C15H14N2O2 (254.1055224)


   

2-hydroxy-6-methoxychalcone

2-hydroxy-6-methoxychalcone

C16H14O3 (254.0942894)


   

1-(TERT-BUTYL)-5-(2,4,5-TRIFLUOROPHENYL)-1H-PYRAZOLE

1-(TERT-BUTYL)-5-(2,4,5-TRIFLUOROPHENYL)-1H-PYRAZOLE

C13H13F3N2 (254.10307740000002)


   

1-(o-biphenylyl)-2-phenylethyne

1-(o-biphenylyl)-2-phenylethyne

C20H14 (254.1095444)


   

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993296)


   

4-Amino-2-(5,6-dimethyl-benzooxazol-2-yl)-phenol

4-Amino-2-(5,6-dimethyl-benzooxazol-2-yl)-phenol

C15H14N2O2 (254.1055224)


   

diethyl cinnamylphosphonate

diethyl cinnamylphosphonate

C13H19O3P (254.1071754)


   

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993296)


   

3-Pentanone p-Toluenesulfonylhydrazone

3-Pentanone p-Toluenesulfonylhydrazone

C12H18N2O2S (254.1088928)


   

4-(1-Azepanylsulfonyl)aniline

4-(1-Azepanylsulfonyl)aniline

C12H18N2O2S (254.1088928)


   

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone

C11H15ClN4O (254.09343299999998)


   

1-(p-Toluenesulfonyl)homopiperazine

1-(p-Toluenesulfonyl)homopiperazine

C12H18N2O2S (254.1088928)


   

4-FORMYL-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

4-FORMYL-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

C16H14O3 (254.0942894)


   

1,1-(Oxydibenzene-4,1-diyl)diethanone

1,1-(Oxydibenzene-4,1-diyl)diethanone

C16H14O3 (254.0942894)


   

4-[(3-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)

4-[(3-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)

C12H18N2O2S (254.1088928)


   

N-(5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)BENZAMIDE

N-(5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)BENZAMIDE

C15H14N2O2 (254.1055224)


   

2-Phenylanthracene

2-Phenylanthracene

C20H14 (254.1095444)


   

1-nitroso-5-phenylmethoxy-2,3-dihydroindole

1-nitroso-5-phenylmethoxy-2,3-dihydroindole

C15H14N2O2 (254.1055224)


   

2-(2-Methoxyphenyl)-3-phenylacrylic acid

2-(2-Methoxyphenyl)-3-phenylacrylic acid

C16H14O3 (254.0942894)


   

m-Toluic anhydride

m-Toluic anhydride

C16H14O3 (254.0942894)


   

3-BIPHENYL-4-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-4-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0942894)


   

5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile

5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile

C15H14N2O2 (254.1055224)


   
   

ethyl-3-(4-formylphenyl) benzoate

ethyl-3-(4-formylphenyl) benzoate

C16H14O3 (254.0942894)


   

3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine

3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine

C15H14N2O2 (254.1055224)


   

(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol

(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol

C12H15FN2O3 (254.10666519999998)


   

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

C13H18O3S (254.0976598)


   

3-(2-Methoxyphenyl)-2-phenylacrylic acid

3-(2-Methoxyphenyl)-2-phenylacrylic acid

C16H14O3 (254.0942894)


   

3-BIPHENYL-3-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-3-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0942894)


   

TERT-BUTYL 2-(4-FLUOROBENZOYL)HYDRAZINECARBOXYLATE

TERT-BUTYL 2-(4-FLUOROBENZOYL)HYDRAZINECARBOXYLATE

C12H15FN2O3 (254.10666519999998)


   

3-(Piperidine-1-sulfonyl)benzylamine

3-(Piperidine-1-sulfonyl)benzylamine

C12H18N2O2S (254.1088928)


   

Ethanone,2-(acetyloxy)-1,2-diphenyl-

Ethanone,2-(acetyloxy)-1,2-diphenyl-

C16H14O3 (254.0942894)


   

1,2-binaphthyl

1,2-binaphthyl

C20H14 (254.1095444)


   

4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE

4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE

C12H18N2O2S (254.1088928)


   

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine

C12H15FN2O3 (254.10666519999998)


   

3-benzyl-4-hydroxy-3,4-dihydrochromen-2-one

3-benzyl-4-hydroxy-3,4-dihydrochromen-2-one

C16H14O3 (254.0942894)


   

4-(Allyloxy)-2-hydroxybenzophenone

4-(Allyloxy)-2-hydroxybenzophenone

C16H14O3 (254.0942894)


   

2-methylbenzoic anhydride

2-methylbenzoic anhydride

C16H14O3 (254.0942894)


   

(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)METHANAMINE

(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)METHANAMINE

C12H18N2O2S (254.1088928)


   

2-BENZYL-5-NITROISOINDOLINE

2-BENZYL-5-NITROISOINDOLINE

C15H14N2O2 (254.1055224)


   

N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

C12H18N2O2S (254.1088928)


   

para-cresyl 3-oxo-3-phenyl propionate

para-cresyl 3-oxo-3-phenyl propionate

C16H14O3 (254.0942894)


   

3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE

3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE

C12H18N2O2S (254.1088928)


   

5-Boc-2-Methyl-6,7-dihydrothiazolo[5,4-c]pyridine

5-Boc-2-Methyl-6,7-dihydrothiazolo[5,4-c]pyridine

C12H18N2O2S (254.1088928)


   

Phosphonic acid,P-(3-phenyl-2-propen-1-yl)-, diethyl ester

Phosphonic acid,P-(3-phenyl-2-propen-1-yl)-, diethyl ester

C13H19O3P (254.1071754)


   

4-heptoxybenzoyl chloride

4-heptoxybenzoyl chloride

C14H19ClO2 (254.1073504)


   

8-(4-chlorophenoxy)oct-1-en-2-ol

8-(4-chlorophenoxy)oct-1-en-2-ol

C14H19ClO2 (254.1073504)


   

7-amino-4-benzyl-1,4-benzoxazin-3-one

7-amino-4-benzyl-1,4-benzoxazin-3-one

C15H14N2O2 (254.1055224)


   

2-(3,4-dimethylbenzoyl)benzoic acid

2-(3,4-dimethylbenzoyl)benzoic acid

C16H14O3 (254.0942894)


   

3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C15H14N2O2 (254.1055224)


   

3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone

3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone

C16H14O3 (254.0942894)


   

3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester

3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester

C9H19ClN2O4 (254.10332839999998)


   

Methyl 3,3-diphenyl-2-oxiranecarboxylate

Methyl 3,3-diphenyl-2-oxiranecarboxylate

C16H14O3 (254.0942894)


   

2-(2-METHYL-BENZOYL)-BENZOIC ACIDMETHYL ESTER

2-(2-METHYL-BENZOYL)-BENZOIC ACIDMETHYL ESTER

C16H14O3 (254.0942894)


   

3-[4-(Benzyloxy)Phenyl]Acrylic Acid

3-[4-(Benzyloxy)Phenyl]Acrylic Acid

C16H14O3 (254.0942894)


   

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993296)


   

N-(2-Nitrobenzylidene)-2,6-xylidine

N-(2-Nitrobenzylidene)-2,6-xylidine

C15H14N2O2 (254.1055224)


   

1-Ethyl-4-(phenylsulfonyl)piperazine

1-Ethyl-4-(phenylsulfonyl)piperazine

C12H18N2O2S (254.1088928)


   

2-Chloro-1-(3-Methyl-2,3,5,6-tetrahydro-[1,2]bipyrazinyl-4-yl)-ethanone

2-Chloro-1-(3-Methyl-2,3,5,6-tetrahydro-[1,2]bipyrazinyl-4-yl)-ethanone

C11H15ClN4O (254.09343299999998)


   

2-Propenoic acid, 3-(4-aMinophenyl)-, 4-aMinophenyl ester, (2E)-

2-Propenoic acid, 3-(4-aMinophenyl)-, 4-aMinophenyl ester, (2E)-

C15H14N2O2 (254.1055224)


   

2-Propen-1-one,3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-

2-Propen-1-one,3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-

C16H14O3 (254.0942894)


   

Diethyl [(2E)-3-phenyl-2-propen-1-yl]phosphonate

Diethyl [(2E)-3-phenyl-2-propen-1-yl]phosphonate

C13H19O3P (254.1071754)


   

3-benzyl-7,8-dihydro-6H-chromene-2,5-dione

3-benzyl-7,8-dihydro-6H-chromene-2,5-dione

C16H14O3 (254.0942894)


   

3-(4-methylpiperidin-1-yl)sulfonylaniline

3-(4-methylpiperidin-1-yl)sulfonylaniline

C12H18N2O2S (254.1088928)


   

N-Cyclohexyl 3-aminobenzenesulfonamide

N-Cyclohexyl 3-aminobenzenesulfonamide

C12H18N2O2S (254.1088928)


   

Ethyl 9H-xanthene-9-carboxylate

Ethyl 9H-xanthene-9-carboxylate

C16H14O3 (254.0942894)


   

2-DIMETHYLAMINO-7-NITROFLUORENE

2-DIMETHYLAMINO-7-NITROFLUORENE

C15H14N2O2 (254.1055224)


   

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

C10H16F2O5 (254.09657499999997)


   

METHYL 4-ACETYL-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-ACETYL-[1,1-BIPHENYL]-3-CARBOXYLATE

C16H14O3 (254.0942894)


   

9H-Fluorene,9-(phenylmethylene)-

9H-Fluorene,9-(phenylmethylene)-

C20H14 (254.1095444)


   

1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione

1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione

C16H14O3 (254.0942894)


   
   
   

2-​Hydroxy-​2-​methoxychalcone

2-​Hydroxy-​2-​methoxychalcone

C16H14O3 (254.0942894)


   

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

C13H15FO4 (254.09543219999998)


   

Methanone,phenyl(2-phenyl-1,3-dioxolan-2-yl)-

Methanone,phenyl(2-phenyl-1,3-dioxolan-2-yl)-

C16H14O3 (254.0942894)


   

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

C13H16ClFN2 (254.0985978)


   

2-Amino-5-(benzyloxy)-4-methoxybenzonitrile

2-Amino-5-(benzyloxy)-4-methoxybenzonitrile

C15H14N2O2 (254.1055224)


   

9-Phenylanthracene

9-Phenylanthracene

C20H14 (254.1095444)


   

Methyl 2-AMino-5-fluoro-4-Morpholinobenzoate

Methyl 2-AMino-5-fluoro-4-Morpholinobenzoate

C12H15FN2O3 (254.10666519999998)


   

1-BENZYL-4-METHANESULFONYL-PIPERAZINE

1-BENZYL-4-METHANESULFONYL-PIPERAZINE

C12H18N2O2S (254.1088928)


   

2-O-(alpha-D-glucopyranosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


   

2-O-(beta-D-glucosyl)glycerol

2-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.10016280000002)


A glucosylglycerol consisting of a beta-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   
   

2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

C15H14N2O2 (254.1055224)


   

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015004)


   

2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

C15H14N2O2 (254.1055224)


   
   

2-(alpha-D-galactosyl)glycerol

2-(alpha-D-galactosyl)glycerol

C9H18O8 (254.10016280000002)


   

N-{4-[(2-hydroxybenzylidene)amino]phenyl}acetamide

N-{4-[(2-hydroxybenzylidene)amino]phenyl}acetamide

C15H14N2O2 (254.1055224)


   

1-O-(beta-D-glucosyl)glycerol

1-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.10016280000002)


   
   

2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylbutanenitrile

2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylbutanenitrile

C10H15ClN6 (254.104666)


   

7-Methoxyisoflavanone

7-Methoxyisoflavanone

C16H14O3 (254.0942894)


   

Trimethylsilyl 3,4-dimethoxybenzoate

Trimethylsilyl 3,4-dimethoxybenzoate

C12H18O4Si (254.09743079999998)


   

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

C12H18O4Si (254.09743079999998)


   

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

C12H18O4Si (254.09743079999998)


   

3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol

3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol

C15H14N2O2 (254.1055224)


   

2-(2-Oxo-1,2-dihydro-pyridin-3-yl)-1h-benzoimidazole-5-carboxamidine

2-(2-Oxo-1,2-dihydro-pyridin-3-yl)-1h-benzoimidazole-5-carboxamidine

C13H12N5O+ (254.10418019999997)


   

(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

C10H15ClN6 (254.104666)


   

(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

C10H15ClN6 (254.104666)


   

4646-86-0

2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione

C16H14O3 (254.0942894)


   

(Methylsulfanyl)lincosamide

(Methylsulfanyl)lincosamide

C9H20NO5S+ (254.106213)


   

4-Hydroxybenzoate 1-phenylethylidene

4-Hydroxybenzoate 1-phenylethylidene

C15H14N2O2 (254.1055224)


   
   

3-Methoxyflavanone

3-Methoxyflavanone

C16H14O3 (254.0942894)


   

N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide

N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide

C12H15FN2O3 (254.10666519999998)


   

3-[(4-Methylanilino)methyl]-1,3-benzoxazol-2-one

3-[(4-Methylanilino)methyl]-1,3-benzoxazol-2-one

C15H14N2O2 (254.1055224)


   

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   
   

3-(3,4-Dimethoxyphenyl)imidazo[1,5-a]pyridine

3-(3,4-Dimethoxyphenyl)imidazo[1,5-a]pyridine

C15H14N2O2 (254.1055224)


   

1-O-glyceryl beta-D-galactofuranoside

1-O-glyceryl beta-D-galactofuranoside

C9H18O8 (254.10016280000002)


   

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.10016280000002)


   

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

C10H14N4O4 (254.1015004)


   

9H-luoren-9-ylmethyl methyl carbonate

9H-luoren-9-ylmethyl methyl carbonate

C16H14O3 (254.0942894)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   

3-(2-Hydroxyphenyl)imino-1-pyridin-4-ylbutan-1-one

3-(2-Hydroxyphenyl)imino-1-pyridin-4-ylbutan-1-one

C15H14N2O2 (254.1055224)


   

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

C12H18O4Si (254.09743079999998)


   

Methyl 4-methoxysalicylate, TMS derivative

Methyl 4-methoxysalicylate, TMS derivative

C12H18O4Si (254.09743079999998)


   

1,2-Di-tert-butyl-1-chloro-2-fluoro-1,2-dimethyldisilane

1,2-Di-tert-butyl-1-chloro-2-fluoro-1,2-dimethyldisilane

C10H24ClFSi2 (254.1089026)


   
   
   

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

C12H18O4Si (254.09743079999998)


   

Dimethyl 1-methyl-1-((trimethylsilyl)oxy)propylphosphonate

Dimethyl 1-methyl-1-((trimethylsilyl)oxy)propylphosphonate

C9H23O4PSi (254.11031679999996)


   

6-Hydroxy-4-methylflavanone

6-Hydroxy-4-methylflavanone

C16H14O3 (254.0942894)


   

2-Hydroxy-3,7-dimethyl-5-(phenylazo)cyclohepta-2,4,6-trien-1-one

2-Hydroxy-3,7-dimethyl-5-(phenylazo)cyclohepta-2,4,6-trien-1-one

C15H14N2O2 (254.1055224)


   

dyphylline

Diprophylline

C10H14N4O4 (254.1015004)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

thiamylal

thiamylal

C12H18N2O2S (254.1088928)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

2-O-alpha-D-Glucosylglycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


A glucosylglycerol consisting of an alpha-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

3,6-Dimethoxy-4-phenanthrenol

3,6-Dimethoxy-4-phenanthrenol

C16H14O3 (254.0942894)


   

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

2,6-dimethoxyphenanthren-4-ol

2,6-dimethoxyphenanthren-4-ol

C16H14O3 (254.0942894)


   

(R)-4-methoxydalbergione

(R)-4-methoxydalbergione

C16H14O3 (254.0942894)


A member of the class of 1,4-benzoquinones that is p-benzoquinone substituted by a methoxy group at position 2 and a 1-phenylallyl group at position 5. Isolated from the heartwood of Dalbergia louveli, it exhibits antiplasmodial activity.

   

3-O-beta-D-galactopyranosyl-sn-glycerol

3-O-beta-D-galactopyranosyl-sn-glycerol

C9H18O8 (254.10016280000002)


   
   

3,7-dimethoxyphenanthren-2-ol

3,7-dimethoxyphenanthren-2-ol

C16H14O3 (254.0942894)


   

2-methoxy-5-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

2-methoxy-5-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

C16H14O3 (254.0942894)


   

9-methoxy-3,8-dimethylnaphtho[2,3-b]furan-4-carbaldehyde

9-methoxy-3,8-dimethylnaphtho[2,3-b]furan-4-carbaldehyde

C16H14O3 (254.0942894)


   

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

C16H14O3 (254.0942894)


   

3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

C16H14O3 (254.0942894)


   

6,7-dimethoxyphenanthren-2-ol

6,7-dimethoxyphenanthren-2-ol

C16H14O3 (254.0942894)