Exact Mass: 254.1154178

Exact Mass Matches: 254.1154178

Found 500 metabolites which its exact mass value is equals to given mass value 254.1154178, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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

   

Midodrine

(+-)-2-Amino-N-(beta-hydroxy-2,5-dimethoxyphenethyl)acetamide

C12H18N2O4 (254.1266508)


Midodrine is only found in individuals that have used or taken this drug. It is an ethanolamine derivative that is an adrenergic alpha agonist. It is used as a vasoconstrictor agent in the treatment of hypotension. [PubChem]Midodrine forms an active metabolite, desglymidodrine, that is an alpha1-agonist, and exerts its actions via activation of the alpha-adrenergic receptors of the arteriolar and venous vasculature, producing an increase in vascular tone and elevation of blood pressure. Desglymidodrine does not stimulate cardiac beta-adrenergic receptors. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.

   

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)


   
   

L-Furosine

N-[[3-oxo-2-(2-Pentenyl)cyclopentyl]acetyl]isoleucine, 9ci

C12H18N2O4 (254.1266508)


L-Furosine is an analytical indicator of heat treatment damage or storage deterioriation in milk, dried foods, pasta, tomato paste and eggs. Acid hydrolysis product of the Amadori compoun

   

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

   

L-Pyridosine

2-amino-6-(5-hydroxy-2-methyl-4-oxo-1,4-dihydropyridin-1-yl)hexanoic acid

C12H18N2O4 (254.1266508)


L-Pyridosine is found in milk and milk products. Acid hydrolysis product of heated milk. Marker for heat treatment of milk and other foodstuff

   

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

   

Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoate

Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoic acid

C13H18O5 (254.1154178)


Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoate is a constituent of the famine food Pandanus odoratissimus. Constituent of the famine food Pandanus odoratissimus.

   

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

   

Isoeugenol benzyl ether

1-(benzyloxy)-2-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene

C17H18O2 (254.1306728)


Isoeugenol benzyl ether is a flavouring ingredien Flavouring ingredient

   

Isoeugenyl benzyl ether

1-(benzyloxy)-2-methoxy-4-[(1E)-prop-1-en-1-yl]benzene

C17H18O2 (254.1306728)


Isoeugenyl benzyl ether is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Pyrraline

2-amino-6-[2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl]hexanoic acid

C12H18N2O4 (254.1266508)


Pyrraline is Maillard produced, obtained by reaction between BCS47-B and HHS42-T. Maillard production obtained by reacn. between BCS47-B and HHS42-T.

   

4-[(2-Methyl-3-furanyl)thio]-5-nonanone

1,3-Dipropylacetonyl 2-methyl-3-furyl sulfide

C14H22O2S (254.1340432)


4-[(2-Methyl-3-furanyl)thio]-5-nonanone is a flavouring ingredient. Flavouring ingredient

   

2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone

2,6-Dimethyl-3-[(2-methylfuran-3-yl)sulphanyl]heptan-4-one

C14H22O2S (254.1340432)


2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone is a flavouring ingredient. Flavouring ingredient

   

Aldosine

5-(6-Carboxy-2-piperidinyl)-1,2,3,4-tetrahydro-2-pyridinecarboxylic acid, 9ci

C12H18N2O4 (254.1266508)


Aldosine is found in animal foods. Aldosine is a hydrolysis product from the aldol crosslinks of bovine elastin and collagen. Hydrolysis product from the aldol crosslinks of bovine elastin and collagen. Aldosine is found in animal foods.

   

(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)


   

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)


   

4,5-Dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone

6-[4-(1H-imidazol-1-yl)phenyl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one

C14H14N4O (254.1167554)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

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

   

3,5-Dihydroxy-4-isopropylstilbene

5-(2-phenylethenyl)-2-(propan-2-yl)benzene-1,3-diol

C17H18O2 (254.1306728)


   

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)


   

Micrandrol F

1,2-Dimethyl-6-hydroxy-7-methoxy-9,10-dihydrophenanthrene

C17H18O2 (254.1306728)


   
   

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)


   
   
   
   

(E)-5-[(3-Indolyl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone

(E)-5-[(3-Indolyl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone

C14H14N4O (254.1167554)


   
   

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)


   

3-Hydroxy-1,5-diphenyl-1-pentanone

3-Hydroxy-1,5-diphenyl-1-pentanone

C17H18O2 (254.1306728)


   
   

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)


   

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methyl-1-butanone

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methyl-1-butanone

C13H18O5 (254.1154178)


   

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)


   

erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate

erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate

C17H18O2 (254.1306728)


   

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)


   

6-Methyldehydro-alpha-lapachone

6-Methyldehydro-alpha-lapachone

C16H14O3 (254.0942894)


   

methyl 3-(3,4,5-trimethoxyphenyl)propanoate

methyl 3-(3,4,5-trimethoxyphenyl)propanoate

C13H18O5 (254.1154178)


   

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)


   
   

(10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.03,8]dec-4-en-7-yl)methyl acetate|trichocladinol A

(10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.03,8]dec-4-en-7-yl)methyl acetate|trichocladinol A

C13H18O5 (254.1154178)


   

5-Deoxy-3-C-hydroxymethyllyxose,9CI-Benyzyl glycoside

5-Deoxy-3-C-hydroxymethyllyxose,9CI-Benyzyl glycoside

C13H18O5 (254.1154178)


   
   

Ruscodibenzofuran

Ruscodibenzofuran

C16H14O3 (254.0942894)


   

(Z)-2-demethyl-3-N-methylaplysinopsin|(Z)-4-((1H-indol-3-yl)methylene)-1-methyl-2-(methylamino)-1H-imidazol-5(4H)-one

(Z)-2-demethyl-3-N-methylaplysinopsin|(Z)-4-((1H-indol-3-yl)methylene)-1-methyl-2-(methylamino)-1H-imidazol-5(4H)-one

C14H14N4O (254.1167554)


   

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)


   

ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)propanoate

ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)propanoate

C13H18O5 (254.1154178)


   
   
   

phenylacetic anhydride

phenylacetic anhydride

C16H14O3 (254.0942894)


   

5-(2-Phenylethenyl)-2-i-propyl-1,3-benzenediol

5-(2-Phenylethenyl)-2-i-propyl-1,3-benzenediol

C17H18O2 (254.1306728)


   

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

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

C9H18O8 (254.10016280000002)


   
   

3-Hydroxyquinalbarbitone

3-Hydroxyquinalbarbitone

C12H18N2O4 (254.1266508)


   

3-Methyl-2,5-furandipropionsaeure-dimethylester

3-Methyl-2,5-furandipropionsaeure-dimethylester

C13H18O5 (254.1154178)


   
   
   
   

trideca-12-ene-4,6-diyne-2,8,9,10,11-pentaol

trideca-12-ene-4,6-diyne-2,8,9,10,11-pentaol

C13H18O5 (254.1154178)


   

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)


   

1-hydroxy-1,5-diphenylpentan-3-one

1-hydroxy-1,5-diphenylpentan-3-one

C17H18O2 (254.1306728)


   
   
   
   

Benzyl p-coumarate

Benzyl p-coumarate

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)


   

1,2,3,3,4,4,5,5,6,6-Decahydro[2,3-bipyridine]-6,6-dicarboxylic acid

1,2,3,3,4,4,5,5,6,6-Decahydro[2,3-bipyridine]-6,6-dicarboxylic acid

C12H18N2O4 (254.1266508)


   

2,3,4,5-Tetramethoxycinnamyl alcohol

2,3,4,5-Tetramethoxycinnamyl alcohol

C13H18O5 (254.1154178)


   
   

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

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

C16H14O3 (254.0942894)


   

3-Methoxycarbonyl-5-propyl-2-furanpropionsaeure-methylester

3-Methoxycarbonyl-5-propyl-2-furanpropionsaeure-methylester

C13H18O5 (254.1154178)


   
   

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)


   

3,4,5-Triethoxybenzoic acid

3,4,5-Triethoxybenzoic acid

C13H18O5 (254.1154178)


   

6E,8E-Hexadecadien-10,12,14-triinsaeure-methylester|Me ester-(all-E)-6,8-Hexadecadiene-10,12,14-triynoic acid

6E,8E-Hexadecadien-10,12,14-triinsaeure-methylester|Me ester-(all-E)-6,8-Hexadecadiene-10,12,14-triynoic acid

C17H18O2 (254.1306728)


   

phenethyl 3-phenylpropionate

phenethyl 3-phenylpropionate

C17H18O2 (254.1306728)


   

3-Phenylpropionic acid 4-formylphenyl ester

3-Phenylpropionic acid 4-formylphenyl ester

C16H14O3 (254.0942894)


   
   

2-isobutyryloxy-tridec-3E-ene-5,7,9,11-tetrayn-1-ol

2-isobutyryloxy-tridec-3E-ene-5,7,9,11-tetrayn-1-ol

C17H18O2 (254.1306728)


   

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)


   

3-hydroxy-1,5-diphenylpentan-1-one

NCGC00385514-01!3-hydroxy-1,5-diphenylpentan-1-one

C17H18O2 (254.1306728)


   

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

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

C16H14O3 (254.0942894)


   

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]butan-1-one

NCGC00381307-01!1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]butan-1-one

C13H18O5 (254.1154178)


   

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

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

C16H14O3 (254.0942894)


   

1-Pentanone, 3-hydroxy-1,5-diphenyl-

1-Pentanone, 3-hydroxy-1,5-diphenyl-

C17H18O2 (254.1306728)


   

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].

   
   

8,9,10,11-Tetrafluoro-8E,10E-dodecadien-1-ol

8,9,10,11-Tetrafluoro-8E,10E-dodecadien-1-ol

C12H18F4O (254.1293706)


   

methyl 4-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-butanoate

methyl 4-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-butanoate

C13H18O5 (254.1154178)


   

Furosine

2-amino-6-{[2-(furan-2-yl)-2-oxoethyl]amino}hexanoic acid

C12H18N2O4 (254.1266508)


   

Pyridosine

2-amino-6-(5-hydroxy-2-methyl-4-oxo-1,4-dihydropyridin-1-yl)hexanoic acid

C12H18N2O4 (254.1266508)


   

FEMA 3698

1-(benzyloxy)-2-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene

C17H18O2 (254.1306728)


   

benzyl isoeugenol

1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene

C17H18O2 (254.1306728)


   

Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoate

Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoate

C13H18O5 (254.1154178)


   

Pyrraline

2-amino-6-[2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl]hexanoic acid

C12H18N2O4 (254.1266508)


   

FEMA 3571

1,3-Dipropylacetonyl 2-methyl-3-furyl sulfide

C14H22O2S (254.1340432)


   

FEMA 3538

2,6-dimethyl-3-[(2-methylfuran-3-yl)sulfanyl]heptan-4-one

C14H22O2S (254.1340432)


   

Aldosine

5-(6-Carboxy-2-piperidinyl)-1,2,3,4-tetrahydro-2-pyridinecarboxylic acid, 9ci

C12H18N2O4 (254.1266508)


   

4-(tert-butyl)phenyl benzoate

4-(tert-butyl)phenyl benzoate

C17H18O2 (254.1306728)


   

1-Benzoyl-4-phenyl-2-butanol

1-Benzoyl-4-phenyl-2-butanol

C17H18O2 (254.1306728)


   

FA 13:4;O3

methyl 4-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-butanoate

C13H18O5 (254.1154178)


   

2-Ethylhexanol,ethoxylate,phosphate

2-Ethylhexanol,ethoxylate,phosphate

C10H23O5P (254.1283038)


   

N,N-Diphenylmalonamide

N,N-Diphenylmalonamide

C15H14N2O2 (254.1055224)


   

2-methylbenzohydrazide

2-methylbenzohydrazide

C15H14N2O2 (254.1055224)


   

3-HYDROXY-2-METHYL-1-PHENYL-3-P-TOLYL-PROPAN-1-ONE

3-HYDROXY-2-METHYL-1-PHENYL-3-P-TOLYL-PROPAN-1-ONE

C17H18O2 (254.1306728)


   

2-chloro-N-(2-diethylaminoethyl)benzamide

2-chloro-N-(2-diethylaminoethyl)benzamide

C13H19ClN2O (254.11858339999998)


   

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-N,4-N-diethylbenzene-1,4-diamine,oxalic acid

4-N,4-N-diethylbenzene-1,4-diamine,oxalic acid

C12H18N2O4 (254.1266508)


   

4-(TERT-BUTYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

4-(TERT-BUTYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C17H18O2 (254.1306728)


   

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

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

C15H14N2O2 (254.1055224)


   

2-{[(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL}OXIRANE

2-{[(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL}OXIRANE

C17H18O2 (254.1306728)


   

2-Propenal,3-phenyl-, 2-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)hydrazone

2-Propenal,3-phenyl-, 2-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)hydrazone

C14H14N4O (254.1167554)


   

Phosphonic acid,P-(2,2-diethoxyethyl)-, diethyl ester

Phosphonic acid,P-(2,2-diethoxyethyl)-, diethyl ester

C10H23O5P (254.1283038)


   

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)


   

N,N-Diethyl-1,4-benzenediamine ethanedioate (1:1)

N,N-Diethyl-1,4-benzenediamine ethanedioate (1:1)

C12H18N2O4 (254.1266508)


   

butyl prop-2-enoate,ethene,furan-2,5-dione

butyl prop-2-enoate,ethene,furan-2,5-dione

C13H18O5 (254.1154178)


   

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

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

C9H19ClN2O4 (254.10332839999998)


   

3,4-bis(2-Methoxyethoxy)benzaldehyde

3,4-bis(2-Methoxyethoxy)benzaldehyde

C13H18O5 (254.1154178)


   

Ethyl 3,3-diphenylpropanoate

Ethyl 3,3-diphenylpropanoate

C17H18O2 (254.1306728)


   

Chloro(dimethyl)(6-phenylhexyl)silane

Chloro(dimethyl)(6-phenylhexyl)silane

C14H23ClSi (254.1257468)


   

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

   
   

1-(cyclopentylmethyl)piperidin-4-amine,dihydrochloride

1-(cyclopentylmethyl)piperidin-4-amine,dihydrochloride

C11H24Cl2N2 (254.13164439999997)


   

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-(2-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BF2O2 (254.12895960000003)


   

Cyclohexyl p-Toluenesulfonate

Cyclohexyl p-Toluenesulfonate

C13H18O3S (254.0976598)


   

[5-(TERT-BUTYL)-2-HYDROXYPHENYL](PHENYL)METHANONE

[5-(TERT-BUTYL)-2-HYDROXYPHENYL](PHENYL)METHANONE

C17H18O2 (254.1306728)


   

5-(4-HYDROXYMETHYL-3-METHOXYPHENOXY)VALERIC ACID

5-(4-HYDROXYMETHYL-3-METHOXYPHENOXY)VALERIC ACID

C13H18O5 (254.1154178)


   

1H-PYRROLE-2-CARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-, METHYL ESTER

1H-PYRROLE-2-CARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-, METHYL ESTER

C12H18N2O4 (254.1266508)


   

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)


   

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)


   

Tapinarof

3,5-Dihydroxy-4-isopropylstilbene

C17H18O2 (254.1306728)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid

DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid

C12H18N2O4 (254.1266508)


   

(5r)-2,2,3-trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride

(5r)-2,2,3-trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride

C13H19ClN2O (254.11858339999998)


   

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)


   

3,4-Bis(ethoxymethoxy)benzaldehyde

3,4-Bis(ethoxymethoxy)benzaldehyde

C13H18O5 (254.1154178)


   

tert-Butyl 4,5-dimethoxypyridin-3-ylcarbamate

tert-Butyl 4,5-dimethoxypyridin-3-ylcarbamate

C12H18N2O4 (254.1266508)


   

tert-Butyl 2,6-diiodopyridin-3-yl carbonate

tert-Butyl 2,6-diiodopyridin-3-yl carbonate

C12H18N2O4 (254.1266508)


   

3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

C13H18O5 (254.1154178)


   

5,6,7,8-tetradeuterio-2-methyl-3-(2-methylphenyl)quinazolin-4-one

5,6,7,8-tetradeuterio-2-methyl-3-(2-methylphenyl)quinazolin-4-one

C16H10D4N2O (254.13571611199998)


   

Diethyl (4-vinylbenzyl)phosphonate

Diethyl (4-vinylbenzyl)phosphonate

C13H19O3P (254.1071754)


   

4-tert-Butylbiphenyl-3-carboxylic acid

4-tert-Butylbiphenyl-3-carboxylic acid

C17H18O2 (254.1306728)


   

methyl 3-methoxy-5-(3-methoxypropoxy)benzoate

methyl 3-methoxy-5-(3-methoxypropoxy)benzoate

C13H18O5 (254.1154178)


   

diphenylvinylethoxysilane

diphenylvinylethoxysilane

C16H18OSi (254.1126858)


   
   

L-pyroglutamic acid beta-naphthylamide

L-pyroglutamic acid beta-naphthylamide

C15H14N2O2 (254.1055224)


   

(S)-2-(3,4,5-trimethoxyphenyl)butyric acid

(S)-2-(3,4,5-trimethoxyphenyl)butyric acid

C13H18O5 (254.1154178)


   

3-(4-tert-butylphenoxy)benzaldehyde

3-(4-tert-butylphenoxy)benzaldehyde

C17H18O2 (254.1306728)


   

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)


   

(4-TERT-BUTOXY-PHENYL)-METHANOL

(4-TERT-BUTOXY-PHENYL)-METHANOL

C17H18O2 (254.1306728)


   

diethyl cinnamylphosphonate

diethyl cinnamylphosphonate

C13H19O3P (254.1071754)


   

4-(4-n-butylphenyl)benzoic acid

4-(4-n-butylphenyl)benzoic acid

C17H18O2 (254.1306728)


   

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)


   

n-boc-cis-4-cyano-l-proline methyl ester

n-boc-cis-4-cyano-l-proline methyl ester

C12H18N2O4 (254.1266508)


   

1-[4-(3-ISOPROPYL-PHENOXY)-PHENYL]-ETHANONE

1-[4-(3-ISOPROPYL-PHENOXY)-PHENYL]-ETHANONE

C17H18O2 (254.1306728)


   

1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE

1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE

C17H18O2 (254.1306728)


   

1-[4-(4-ISOPROPYL-PHENOXY)-PHENYL]-ETHANONE

1-[4-(4-ISOPROPYL-PHENOXY)-PHENYL]-ETHANONE

C17H18O2 (254.1306728)


   

1-[4-(4-PROPYL-PHENOXY)-PHENYL]-ETHANONE

1-[4-(4-PROPYL-PHENOXY)-PHENYL]-ETHANONE

C17H18O2 (254.1306728)


   

3-(TERT-BUTYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(TERT-BUTYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H18O2 (254.1306728)


   

1-(p-Toluenesulfonyl)homopiperazine

1-(p-Toluenesulfonyl)homopiperazine

C12H18N2O2S (254.1088928)


   

Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate

Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate

C12H18N2O4 (254.1266508)


   

4-tert-Butyl[1,1-biphenyl]-4-carboxylic acid

4-tert-Butyl[1,1-biphenyl]-4-carboxylic acid

C17H18O2 (254.1306728)


   

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)


   

4-(piperidin-4-ylmethyl)benzamide hydrochloride

4-(piperidin-4-ylmethyl)benzamide hydrochloride

C13H19ClN2O (254.11858339999998)


   

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)


   
   

[1,4-Phenylenebis(oxy)]bis(trimethylsilane)

[1,4-Phenylenebis(oxy)]bis(trimethylsilane)

C12H22O2Si2 (254.1158272)


   

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)


   

(PHENYLTHIO)ACETICACID

(PHENYLTHIO)ACETICACID

C14H23ClSi (254.1257468)


   

9,9-Bis(methoxymethyl)-9H-fluorene

9,9-Bis(methoxymethyl)-9H-fluorene

C17H18O2 (254.1306728)


   

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

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

C13H18O3S (254.0976598)


   

4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline

4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline

C11H15FN4O2 (254.11789819999998)


   

Boc-trans-4-cyano-L-proline methyl ester

Boc-trans-4-cyano-L-proline methyl ester

C12H18N2O4 (254.1266508)


   

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)


   

1,2-binaphthyl

1,2-binaphthyl

C20H14 (254.1095444)


   

1-Piperazinepropanol,4-(4-chlorophenyl)-

1-Piperazinepropanol,4-(4-chlorophenyl)-

C13H19ClN2O (254.11858339999998)


   

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

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

C12H18N2O2S (254.1088928)


   

1-[3-(2-CHLORO-PHENOXY)-PROPYL]-PIPERAZINE

1-[3-(2-CHLORO-PHENOXY)-PROPYL]-PIPERAZINE

C13H19ClN2O (254.11858339999998)


   

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

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

C12H15FN2O3 (254.10666519999998)


   

2-tert-Butylbiphenyl-3-carboxylic acid

2-tert-Butylbiphenyl-3-carboxylic acid

C17H18O2 (254.1306728)


   

(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)


   

P-BIS(DIMETHYLMETHOXYSILYL)BENZENE

P-BIS(DIMETHYLMETHOXYSILYL)BENZENE

C12H22O2Si2 (254.1158272)


   

Benzene,2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-

Benzene,2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-

C17H18O2 (254.1306728)


   

2,2-diphenylpentanoic acid

2,2-diphenylpentanoic acid

C17H18O2 (254.1306728)


   

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

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

C12H18N2O2S (254.1088928)


   

2-(4-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(4-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BF2O2 (254.12895960000003)


   

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

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

C12H18N2O2S (254.1088928)


   

CYCLOPROPYL 4-METHOXYDIPHENYLCARBINOL

CYCLOPROPYL 4-METHOXYDIPHENYLCARBINOL

C17H18O2 (254.1306728)


   

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)


   

tert-butyl 7,9-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate

tert-butyl 7,9-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate

C12H18N2O4 (254.1266508)


   

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

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

C15H14N2O2 (254.1055224)


   

3-Trifluoromethyl-piperazine-1-carboxylic acid tert-butyl ester

3-Trifluoromethyl-piperazine-1-carboxylic acid tert-butyl ester

C10H17F3N2O2 (254.1242058)


   

tert-butyl 2-(trifluoromethyl)piperazine-1-carboxylate

tert-butyl 2-(trifluoromethyl)piperazine-1-carboxylate

C10H17F3N2O2 (254.1242058)


   

3,4-DIFLUORO-2-METHYLPHENYL BORONIC ACID PINACOL ESTER

3,4-DIFLUORO-2-METHYLPHENYL BORONIC ACID PINACOL ESTER

C13H17BF2O2 (254.12895960000003)


   

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

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

C9H19ClN2O4 (254.10332839999998)


   

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)


   

1-Chloro-2-fluoro-4-(trans-4-propylcyclohexyl)benzene

1-Chloro-2-fluoro-4-(trans-4-propylcyclohexyl)benzene

C15H20ClF (254.12374820000002)


   

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

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

C15H14N2O2 (254.1055224)


   

N-Cyclopropyl-4-(4-piperidinyl)-2-pyriMidinaMine hydrochloride

N-Cyclopropyl-4-(4-piperidinyl)-2-pyriMidinaMine hydrochloride

C12H19ClN4 (254.12981639999998)


   

2-(3-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BF2O2 (254.12895960000003)


   

Tris(1-methylethyl)(trifluoroacetyl)silane

Tris(1-methylethyl)(trifluoroacetyl)silane

C11H21F3OSi (254.1313692)


   

4-METHYL-1,4-BIPIPERIDINE DIHYDROCHLORIDE

4-METHYL-1,4-BIPIPERIDINE DIHYDROCHLORIDE

C11H24Cl2N2 (254.13164439999997)


   

(R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID

(R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID

C13H18O5 (254.1154178)


   

2-(6-methoxynaphthalen-2-yl)ethynyl-trimethylsilane

2-(6-methoxynaphthalen-2-yl)ethynyl-trimethylsilane

C16H18OSi (254.1126858)


   

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

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

C13H19O3P (254.1071754)


   

5-(4-BIPHENYLYL)VALERIC ACID

5-(4-BIPHENYLYL)VALERIC ACID

C17H18O2 (254.1306728)


   

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)


   

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)


   
   

Chloro(diisopropyl)(2-phenylethyl)silane

Chloro(diisopropyl)(2-phenylethyl)silane

C14H23ClSi (254.1257468)


   

(5S)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONEMONOHYDROCHLORIDE

(5S)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONEMONOHYDROCHLORIDE

C13H19ClN2O (254.11858339999998)


   

4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

C12H18N2O4 (254.1266508)


   

4-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-ol

4-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-ol

C14H14N4O (254.1167554)


   

1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE

1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE

C13H19ClN2O (254.11858339999998)


   

9H-Fluorene-9,9-diethanol

9H-Fluorene-9,9-diethanol

C17H18O2 (254.1306728)


   

9H-Fluorene,9-(phenylmethylene)-

9H-Fluorene,9-(phenylmethylene)-

C20H14 (254.1095444)


   
   

BENZOIN ISOPROPYL ETHER

BENZOIN ISOPROPYL ETHER

C17H18O2 (254.1306728)


   
   

Benzoic acid,3,4,5-triethoxy-

Benzoic acid,3,4,5-triethoxy-

C13H18O5 (254.1154178)


   

2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate

2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate

C12H18N2O4 (254.1266508)


   
   

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)


   

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-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

C14H14N4O (254.1167554)


   

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)


   

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)


   

4-Chloro-N-[2-(diethylamino)ethyl]benzamide

4-Chloro-N-[2-(diethylamino)ethyl]benzamide

C13H19ClN2O (254.11858339999998)


   

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

C12H18O4Si (254.09743079999998)


   

Butanilicaine

Butanilicaine

C13H19ClN2O (254.11858339999998)


N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

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)


   

3,6-Diisobutylpyrazine-2,5-diolate 1,4-dioxide

3,6-Diisobutylpyrazine-2,5-diolate 1,4-dioxide

C12H18N2O4-2 (254.1266508)


   

(Methylsulfanyl)lincosamide

(Methylsulfanyl)lincosamide

C9H20NO5S+ (254.106213)


   

4-Hydroxybenzoate 1-phenylethylidene

4-Hydroxybenzoate 1-phenylethylidene

C15H14N2O2 (254.1055224)


   

1S)-1,5-anhydro-1-benzyl-D-galactitol

1S)-1,5-anhydro-1-benzyl-D-galactitol

C13H18O5 (254.1154178)


   
   

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)


   

N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)acetamide

N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)acetamide

C14H14N4O (254.1167554)


   

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)


   

(2R/S)-2-[4-(2-Fluoro-1-hydroxy-2-methylpropyl)-phenyl]-propionic acid methyl ester

(2R/S)-2-[4-(2-Fluoro-1-hydroxy-2-methylpropyl)-phenyl]-propionic acid methyl ester

C14H19FO3 (254.1318156)


   
   

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)


   

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)


   

a 8-Methylmenaquinone

a 8-Methylmenaquinone

C17H18O2 (254.1306728)


   

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

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

C15H14N2O2 (254.1055224)


   

4-Isopropylbenzyl benzoate

4-Isopropylbenzyl benzoate

C17H18O2 (254.1306728)


   

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)


   

5-(Para-phenoxyphenyl)pentanal

5-(Para-phenoxyphenyl)pentanal

C17H18O2 (254.1306728)


   
   
   

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)


   

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].

   

midodrine

midodrine

C12H18N2O4 (254.1266508)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.

   

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.

   

pulcherriminate(2-)

pulcherriminate(2-)

C12H18N2O4 (254.1266508)


An organic anion obtained by deprotonation of the two hydroxy groups of pulcherriminic acid; major species at pH 7.3.

   

Isoeugenol benzyl ether

Isoeugenol benzyl ether

C17H18O2 (254.1306728)


   

4-((2-methyl-3-furyl)thio)-5-nonanone

4-((2-methyl-3-furyl)thio)-5-nonanone

C14H22O2S (254.1340432)


   

2,6-Dimethyl-3-((2-methyl-3-furyl)thio)-4-heptanone

2,6-Dimethyl-3-((2-methyl-3-furyl)thio)-4-heptanone

C14H22O2S (254.1340432)


   
   

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)


   

5-(6-carboxypiperidin-2-yl)-1,2,3,4-tetrahydropyridine-2-carboxylic acid

5-(6-carboxypiperidin-2-yl)-1,2,3,4-tetrahydropyridine-2-carboxylic acid

C12H18N2O4 (254.1266508)


   
   

1-(L-norleucin-6-yl)pyrraline

1-(L-norleucin-6-yl)pyrraline

C12H18N2O4 (254.1266508)


An N-substituted pyrraline formed via Maillard reaction of L-lysine with glucose.

   

4-methyl-5-carboxyethyl-2-furanpentanoic acid

4-methyl-5-carboxyethyl-2-furanpentanoic acid

C13H18O5 (254.1154178)


   

3,4-dimethyl-5-carboxyethyl-2-furanbutanoic acid

3,4-dimethyl-5-carboxyethyl-2-furanbutanoic acid

C13H18O5 (254.1154178)


   

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

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

C9H18O8 (254.10016280000002)


   
   

6,7-dihydroxy-3-(2-hydroxypropyl)-7-methyl-5,6-dihydro-1h-isochromen-8-one

6,7-dihydroxy-3-(2-hydroxypropyl)-7-methyl-5,6-dihydro-1h-isochromen-8-one

C13H18O5 (254.1154178)


   

5-[1-(3,5-dihydroxy-2,3-dimethylcyclopentyl)ethylidene]-3-hydroxyfuran-2-one

5-[1-(3,5-dihydroxy-2,3-dimethylcyclopentyl)ethylidene]-3-hydroxyfuran-2-one

C13H18O5 (254.1154178)


   

(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)


   

(2s,3e)-4-(2,4,5-trimethoxyphenyl)but-3-ene-1,2-diol

(2s,3e)-4-(2,4,5-trimethoxyphenyl)but-3-ene-1,2-diol

C13H18O5 (254.1154178)


   

[(1r,3r,6s,7s,8s)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl]methyl acetate

[(1r,3r,6s,7s,8s)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl]methyl acetate

C13H18O5 (254.1154178)


   

(3r,4r)-3-[(1z)-buta-1,3-dien-1-yl]-4-[(5e)-hept-5-en-1,3-diyn-1-yl]hexane-2,5-dione

(3r,4r)-3-[(1z)-buta-1,3-dien-1-yl]-4-[(5e)-hept-5-en-1,3-diyn-1-yl]hexane-2,5-dione

C17H18O2 (254.1306728)


   

(2z,4e)-6,7-dihydroxy-7-[3-(hydroxymethyl)oxiran-2-yl]-2-[(1e)-prop-1-en-1-yl]hepta-2,4-dienal

(2z,4e)-6,7-dihydroxy-7-[3-(hydroxymethyl)oxiran-2-yl]-2-[(1e)-prop-1-en-1-yl]hepta-2,4-dienal

C13H18O5 (254.1154178)


   

(2z,4e,6s,7s)-6,7-dihydroxy-7-[(2s,3r)-3-(hydroxymethyl)oxiran-2-yl]-2-[(1e)-prop-1-en-1-yl]hepta-2,4-dienal

(2z,4e,6s,7s)-6,7-dihydroxy-7-[(2s,3r)-3-(hydroxymethyl)oxiran-2-yl]-2-[(1e)-prop-1-en-1-yl]hepta-2,4-dienal

C13H18O5 (254.1154178)


   

6,7-dihydroxy-7-[3-(hydroxymethyl)oxiran-2-yl]-2-(prop-1-en-1-yl)hepta-2,4-dienal

6,7-dihydroxy-7-[3-(hydroxymethyl)oxiran-2-yl]-2-(prop-1-en-1-yl)hepta-2,4-dienal

C13H18O5 (254.1154178)


   

1-o-glucopyranosylglycerol; alpha-d-(2s)-form

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN002915","Ingredient_name": "1-o-glucopyranosylglycerol; alpha-d-(2s)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-75-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9127","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-glucopyranosylglycerol; beta-d-(2r)-form

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN002916","Ingredient_name": "1-o-glucopyranosylglycerol; beta-d-(2r)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-73-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9126","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r)-1-o-glyceryl-β-d-galactoside

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN006359","Ingredient_name": "(2r)-1-o-glyceryl-\u03b2-d-galactoside","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2-hydroxy-5-(hydroxymethyl)-1,7-dimethylphenanthrene

NA

C17H18O2 (254.1306728)


{"Ingredient_id": "HBIN013933","Ingredient_name": "9,10-dihydro-2-hydroxy-5-(hydroxymethyl)-1,7-dimethylphenanthrene","Alias": "NA","Ingredient_formula": "C17H18O2","Ingredient_Smile": "NA","Ingredient_weight": "254.32","OB_score": "NA","CAS_id": "199597-53-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7308","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5e)-2-imino-5-(1h-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one

(5e)-2-imino-5-(1h-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one

C14H14N4O (254.1167554)


   

methyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

methyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

C15H14N2O2 (254.1055224)


   

methyl 3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-hydroxybenzoate

methyl 3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-hydroxybenzoate

C13H18O5 (254.1154178)


   

4-carboxy-3-phenyl-6,7,8,9-tetrahydro-5λ⁵-quinolizin-5-ylium

4-carboxy-3-phenyl-6,7,8,9-tetrahydro-5λ⁵-quinolizin-5-ylium

[C16H16NO2]+ (254.1180976)


   

(2s)-4-(2,4,5-trimethoxyphenyl)but-3-ene-1,2-diol

(2s)-4-(2,4,5-trimethoxyphenyl)but-3-ene-1,2-diol

C13H18O5 (254.1154178)


   

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

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

C9H18O8 (254.10016280000002)


   

(2r,5r,6r)-5-hydroxy-2-[(1s,2e)-1-hydroxybut-2-en-1-yl]-6-[(1e)-prop-1-en-1-yl]-5,6-dihydro-2h-pyran-3-carboxylic acid

(2r,5r,6r)-5-hydroxy-2-[(1s,2e)-1-hydroxybut-2-en-1-yl]-6-[(1e)-prop-1-en-1-yl]-5,6-dihydro-2h-pyran-3-carboxylic acid

C13H18O5 (254.1154178)


   

(6s,7r)-6,7-dihydroxy-3-[(2s)-2-hydroxypropyl]-7-methyl-5,6-dihydro-1h-isochromen-8-one

(6s,7r)-6,7-dihydroxy-3-[(2s)-2-hydroxypropyl]-7-methyl-5,6-dihydro-1h-isochromen-8-one

C13H18O5 (254.1154178)


   

{10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl}methyl acetate

{10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl}methyl acetate

C13H18O5 (254.1154178)


   

5-(hydroxymethyl)-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

5-(hydroxymethyl)-1,7-dimethyl-9,10-dihydrophenanthren-2-ol

C17H18O2 (254.1306728)


   

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-13-ol

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-13-ol

C16H14O3 (254.0942894)


   

2-imino-5-(1h-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one

2-imino-5-(1h-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one

C14H14N4O (254.1167554)


   

[(1r,3r,6s,7s,8s,10r)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl]methyl acetate

[(1r,3r,6s,7s,8s,10r)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-en-7-yl]methyl acetate

C13H18O5 (254.1154178)


   

(1r,2r,5s,6s,7s)-2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

(1r,2r,5s,6s,7s)-2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

C14H19ClO2 (254.1073504)


   

3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-ol

3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-ol

C13H18O5 (254.1154178)


   

(2r)-1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methylbutan-1-one

(2r)-1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methylbutan-1-one

C13H18O5 (254.1154178)


   

3,6,6,9-tetramethylbenzo[c]chromen-1-ol

3,6,6,9-tetramethylbenzo[c]chromen-1-ol

C17H18O2 (254.1306728)


   

2-methoxy-7,8-dimethyl-9,10-dihydrophenanthren-3-ol

2-methoxy-7,8-dimethyl-9,10-dihydrophenanthren-3-ol

C17H18O2 (254.1306728)


   

5-[(3z)-indol-3-ylidenemethyl]-1-methyl-2-(methylimino)-3h-imidazol-4-ol

5-[(3z)-indol-3-ylidenemethyl]-1-methyl-2-(methylimino)-3h-imidazol-4-ol

C14H14N4O (254.1167554)


   

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

methyl 4-methoxy-6-oxo-2-pentylpyran-3-carboxylate

methyl 4-methoxy-6-oxo-2-pentylpyran-3-carboxylate

C13H18O5 (254.1154178)


   

5-hydroxy-2-(1-hydroxybut-2-en-1-yl)-6-(prop-1-en-1-yl)-5,6-dihydro-2h-pyran-3-carboxylic acid

5-hydroxy-2-(1-hydroxybut-2-en-1-yl)-6-(prop-1-en-1-yl)-5,6-dihydro-2h-pyran-3-carboxylic acid

C13H18O5 (254.1154178)


   

methyl (6e,8e)-hexadeca-6,8-dien-10,12,14-triynoate

methyl (6e,8e)-hexadeca-6,8-dien-10,12,14-triynoate

C17H18O2 (254.1306728)


   

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

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

C9H18O8 (254.10016280000002)


   

3,4-dihydroxy-2,7-bis(prop-1-en-1-yl)-hexahydrofuro[3,4-b]pyran-5-one

3,4-dihydroxy-2,7-bis(prop-1-en-1-yl)-hexahydrofuro[3,4-b]pyran-5-one

C13H18O5 (254.1154178)


   

2-imino-5-[(3z)-indol-3-ylidenemethyl]-1,3-dimethylimidazol-4-ol

2-imino-5-[(3z)-indol-3-ylidenemethyl]-1,3-dimethylimidazol-4-ol

C14H14N4O (254.1167554)


   

3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O2 (254.1055224)


   

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methylbutan-1-one

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-2-methylbutan-1-one

C13H18O5 (254.1154178)


   

(5e)-5-(1h-indol-3-ylmethylidene)-1-methyl-2-(methylimino)imidazol-4-ol

(5e)-5-(1h-indol-3-ylmethylidene)-1-methyl-2-(methylimino)imidazol-4-ol

C14H14N4O (254.1167554)


   

6-(6-hydroxyheptanoyl)-4-methoxypyran-2-one

6-(6-hydroxyheptanoyl)-4-methoxypyran-2-one

C13H18O5 (254.1154178)


   

methyl 3-(2,4,5-trimethoxyphenyl)propanoate

methyl 3-(2,4,5-trimethoxyphenyl)propanoate

C13H18O5 (254.1154178)


   

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.10016280000002)


   
   

2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

2-chloro-5,6-dimethyl-12-methylidene-11-oxatricyclo[5.3.2.0¹,⁶]dodecan-8-one

C14H19ClO2 (254.1073504)


   

3-{2-methylpyrido[3,4-b]indol-1-yl}propanoic acid

3-{2-methylpyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O2 (254.1055224)


   

1-ethenyl-4,7-dimethoxy-9h-pyrido[3,4-b]indole

1-ethenyl-4,7-dimethoxy-9h-pyrido[3,4-b]indole

C15H14N2O2 (254.1055224)


   

(2r,3s,4s,7r,7ar)-3,4-dihydroxy-2,7-bis[(1e)-prop-1-en-1-yl]-hexahydrofuro[3,4-b]pyran-5-one

(2r,3s,4s,7r,7ar)-3,4-dihydroxy-2,7-bis[(1e)-prop-1-en-1-yl]-hexahydrofuro[3,4-b]pyran-5-one

C13H18O5 (254.1154178)


   

2-(β-d-glucosyl)-sn-glycerol

2-(β-d-glucosyl)-sn-glycerol

C9H18O8 (254.10016280000002)


   

6-methoxy-2-methyl-3-phenyl-1-benzofuran-5-ol

6-methoxy-2-methyl-3-phenyl-1-benzofuran-5-ol

C16H14O3 (254.0942894)


   

3-hydroxy-4-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

3-hydroxy-4-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

C16H14O3 (254.0942894)


   

(12s,16r)-3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

(12s,16r)-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)


   

2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C16H14O3 (254.0942894)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C16H14O3 (254.0942894)


   

2,2-dimethyl-6-phenylpyrano[2,3-c]pyran-8-one

2,2-dimethyl-6-phenylpyrano[2,3-c]pyran-8-one

C16H14O3 (254.0942894)


   

1-ethenyl-4,9-dimethoxypyrido[3,4-b]indole

1-ethenyl-4,9-dimethoxypyrido[3,4-b]indole

C15H14N2O2 (254.1055224)


   

(5r)-3-[(2z)-11-hydroxyundec-2-en-5,7,9-triyn-1-yl]-5-methyl-5h-furan-2-one

(5r)-3-[(2z)-11-hydroxyundec-2-en-5,7,9-triyn-1-yl]-5-methyl-5h-furan-2-one

C16H14O3 (254.0942894)


   

(2s)-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O3 (254.0942894)


   
   

(2e)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-ol

(2e)-3-(2,3,4,5-tetramethoxyphenyl)prop-2-en-1-ol

C13H18O5 (254.1154178)


   

(1r,2s,3r,4r)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

(1r,2s,3r,4r)-2,3,4-trihydroxy-3-(3-methylbut-3-en-1-yn-1-yl)cyclohexyl acetate

C13H18O5 (254.1154178)


   

3,6-bis(2-methylpropyl)-1-oxo-1h-1λ⁵-pyrazin-1-ylium-2,4,5-tris(olate)

3,6-bis(2-methylpropyl)-1-oxo-1h-1λ⁵-pyrazin-1-ylium-2,4,5-tris(olate)

[C12H18N2O4]2- (254.1266508)


   

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

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

C16H14O3 (254.0942894)


   

5-methoxy-2-(4-methoxyphenyl)-1-benzofuran

5-methoxy-2-(4-methoxyphenyl)-1-benzofuran

C16H14O3 (254.0942894)


   

benzyl 3-(4-hydroxyphenyl)prop-2-enoate

benzyl 3-(4-hydroxyphenyl)prop-2-enoate

C16H14O3 (254.0942894)


   

4',5-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

4',5-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

C16H14O3 (254.0942894)


   

7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C16H14O3 (254.0942894)


   

3-(buta-1,3-dien-1-yl)-4-(hept-5-en-1,3-diyn-1-yl)hexane-2,5-dione

3-(buta-1,3-dien-1-yl)-4-(hept-5-en-1,3-diyn-1-yl)hexane-2,5-dione

C17H18O2 (254.1306728)


   

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

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

C16H14O3 (254.0942894)


   

2-hydroxy-5-methoxy-4-(3-phenylprop-2-en-1-ylidene)cyclohexa-2,5-dien-1-one

2-hydroxy-5-methoxy-4-(3-phenylprop-2-en-1-ylidene)cyclohexa-2,5-dien-1-one

C16H14O3 (254.0942894)


   

7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O3 (254.0942894)


   

methyl hexadeca-6,8-dien-10,12,14-triynoate

methyl hexadeca-6,8-dien-10,12,14-triynoate

C17H18O2 (254.1306728)


   

3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

C16H14O3 (254.0942894)


   
   

5-(1h-indol-3-ylmethylidene)-1-methyl-2-(methylimino)imidazolidin-4-one

5-(1h-indol-3-ylmethylidene)-1-methyl-2-(methylimino)imidazolidin-4-one

C14H14N4O (254.1167554)


   

(2e,4e,6e,8r,9s)-8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid

(2e,4e,6e,8r,9s)-8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid

C13H18O5 (254.1154178)


   

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

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

C9H18O8 (254.10016280000002)


   

(5z)-5-{1-[(1r,2r,3s,5r)-3,5-dihydroxy-2,3-dimethylcyclopentyl]ethylidene}-3-hydroxyfuran-2-one

(5z)-5-{1-[(1r,2r,3s,5r)-3,5-dihydroxy-2,3-dimethylcyclopentyl]ethylidene}-3-hydroxyfuran-2-one

C13H18O5 (254.1154178)


   

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

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

C16H14O3 (254.0942894)


   

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

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

C16H14O3 (254.0942894)


   

6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one

6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one

C16H14O3 (254.0942894)


   

8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid

8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid

C13H18O5 (254.1154178)


   

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

C16H14O3 (254.0942894)


   

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

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

C9H18O8 (254.10016280000002)


   

2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

C16H14O3 (254.0942894)


   

(3s)-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

(3s)-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O3 (254.0942894)