Exact Mass: 230.0702818

Exact Mass Matches: 230.0702818

Found 500 metabolites which its exact mass value is equals to given mass value 230.0702818, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(R)-Kawain

2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-((1E)-2-PHENYLETHENYL)-, (6R)-

C14H14O3 (230.0942894)


Kawain is a member of 2-pyranones and an aromatic ether. Kavain is a natural product found in Piper methysticum, Alnus sieboldiana, and Piper majusculum with data available. See also: Piper methysticum root (part of). (R)-Kawain is found in beverages. (R)-Kawain is found in the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. (+)-Kavain, a main kavalactone extracted from Piper methysticum, has anticonvulsive properties, attenuating vascular smooth muscle contraction through interactions with voltage-dependent Na+ and Ca2+ channels[1]. (+)-Kavain is shown to bind at the α4β2δ GABAA receptor and potentiate GABA efficacy[2]. (+)-Kavain is used as a treatment for inflammatory diseases, its anti-inflammatory action has been widely studied[4]. Kavain is a class of kavalactone isolated from Piper methysticum, which has anxiolytic properties in animals and humans. Kavain positively modulated γ-Aminobutyric acid type A (GABAA) receptor[1]. Kavain is a class of kavalactone isolated from Piper methysticum, which has anxiolytic properties in animals and humans. Kavain positively modulated γ-Aminobutyric acid type A (GABAA) receptor[1]. Kavain is a class of kavalactone isolated from Piper methysticum, which has anxiolytic properties in animals and humans. Kavain positively modulated γ-Aminobutyric acid type A (GABAA) receptor[1].

   

demethylsuberosin

2H-1-Benzopyran-2-one, 7-hydroxy-6-(3-methyl-2-buten-1-yl)-

C14H14O3 (230.0942894)


Demethylsuberosin, also known as 7-hydroxy-6-prenylcoumarin or 7-hydroxy-6-prenyl-1-benzopyran-2-one, is a member of the class of compounds known as 7-hydroxycoumarins. 7-hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton. Demethylsuberosin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Demethylsuberosin can be found in a number of food items such as rice, apple, black radish, and cloudberry, which makes demethylsuberosin a potential biomarker for the consumption of these food products. 7-demethylsuberosin is a hydroxycoumarin that is 7-hydroxycoumarin which is substituted at position 6 by a 3-methylbut-2-en-1-yl group. A natural product found in Citropsis articulata. It has a role as a plant metabolite. Demethylsuberosin is a natural product found in Prangos tschimganica, Limonia acidissima, and other organisms with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Demethylsuberosin (7-Demethylsuberosin) is a coumarin compound isolated from Angelica gigas Nakai, and has anti-inflammatory activity[1]. Demethylsuberosin (7-Demethylsuberosin) is a coumarin compound isolated from Angelica gigas Nakai, and has anti-inflammatory activity[1].

   

Visnagin

4-Methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one

C13H10O4 (230.057906)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

Osthenol

7-Hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9CI

C14H14O3 (230.0942894)


Osthenol is a hydroxycoumarin that is umbelliferone in which the hydrogen at position 8 has been replaced by a prenyl group. It has a role as a plant metabolite and an antifungal agent. It is functionally related to an umbelliferone. Osthenol is a natural product found in Zanthoxylum beecheyanum, Prangos tschimganica, and other organisms with data available. Isolated from seeds of Apium graveolens. Osthenol is found in many foods, some of which are green vegetables, wild celery, fennel, and angelica. A hydroxycoumarin that is umbelliferone in which the hydrogen at position 8 has been replaced by a prenyl group. Osthenol is found in angelica. Osthenol is isolated from seeds of Apium graveolens. Osthenol (Ostenol), a prenylated coumarin isolated from the dried roots of Angelica pubescens, is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 μM). Osthenol potently inhibits recombinant hMAO-A with an IC50 of 0.74 μM and shows a high selectivity index for hMAO-A versus hMAO-B[1]. Osthenol (Ostenol), a prenylated coumarin isolated from the dried roots of Angelica pubescens, is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 μM). Osthenol potently inhibits recombinant hMAO-A with an IC50 of 0.74 μM and shows a high selectivity index for hMAO-A versus hMAO-B[1].

   

Naproxen

(+)-(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid

C14H14O3 (230.0942894)


Naproxen (INN) is a non-steroidal anti-inflammatory drug (NSAID) commonly used for the reduction of mild to moderate pain, fever, inflammation and stiffness caused by conditions such as osteoarthritis, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, injury (like fractures), menstrual cramps, tendonitis, bursitis, and the treatment of primary dysmenorrhea. Naproxen and naproxen sodium are marketed under various trade names including: Aleve, Anaprox, Naprogesic, Naprosyn, Naprelan; Naproxen is a non-steroidal anti-inflammatory drug (NSAID) commonly used for the reduction of mild to moderate pain, fever, inflammation and stiffness caused by conditions such as osteoarthritis, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, injury (like fractures), menstrual cramps, tendonitis, bursitis, and the treatment of primary dysmenorrhea. Naproxen and naproxen sodium are marketed under various trade names including: Aleve, Anaprox, Naprogesic, Naprosyn, Naprelan. Naproxen was first marketed as the prescription drug Naprosyn in 1976 and naproxen sodium was first marketed under the trade name Anaprox in 1980. It remains a prescription-only drug in much of the world. The U.S. Food and Drug Administration (FDA) approved the use of naproxen sodium as an over-the-counter (OTC) drug in 1991, where OTC preparations are sold under the trade name Aleve. In Australia, small packets of lower-strength preparations of naproxen sodium are Schedule 2 Pharmacy Medicines; Naproxen is a member of the 2-arylpropionic acid (profen) family of NSAIDs. It is an odorless, white to off-white crystalline substance. It is lipid-soluble, practically insoluble in water with a low pH (below pH 4), while freely soluble in water at 6 pH and above. Naproxen has a melting point of 153 degree centigrade. Naproxen (INN) is a non-steroidal anti-inflammatory drug (NSAID) commonly used for the reduction of mild to moderate pain, fever, inflammation and stiffness caused by conditions such as osteoarthritis, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, injury (like fractures), menstrual cramps, tendonitis, bursitis, and the treatment of primary dysmenorrhea. Naproxen and naproxen sodium are marketed under various trade names including: Aleve, Anaprox, Naprogesic, Naprosyn, Naprelan; Naproxen is a non-steroidal anti-inflammatory drug (NSAID) commonly used for the reduction of mild to moderate pain, fever, inflammation and stiffness caused by conditions such as osteoarthritis, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, injury (like fractures), menstrual cramps, tendonitis, bursitis, and the treatment of primary dysmenorrhea. Naproxen and naproxen sodium are marketed under various trade names including: Aleve, Anaprox, Naprogesic, Naprosyn, Naprelan. 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 G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CC - Antiinflammatory products for vaginal administration D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents KEIO_ID N018; [MS2] KO009075 D004791 - Enzyme Inhibitors KEIO_ID N018 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Pindone

2-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indene-1,3-dione

C14H14O3 (230.0942894)


   

2,4,6-Trihydroxybenzophenone

Phenyl(2,4,6-trihydroxyphenyl)-methanone

C13H10O4 (230.057906)


   

Dihydroresveratrol

5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol

C14H14O3 (230.0942894)


A polyphenol metabolite detected in biological fluids [PhenolExplorer] Dihydroresveratrol, a potent phytoestrogen, is a hormone receptor modulator. Dihydroresveratrol exhibits proliferative effects in androgen-independent prostate and breast cancer cells at picomolar and nanomolar concentrations[1]. Dihydroresveratrol, a potent phytoestrogen, is a hormone receptor modulator. Dihydroresveratrol exhibits proliferative effects in androgen-independent prostate and breast cancer cells at picomolar and nanomolar concentrations[1].

   

(E)-4-(3-hydroxy-1H-inden-2-yl)-2-oxobut-3-enoic acid

2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid

C13H10O4 (230.057906)


   

(Z,4Z)-2-hydroxy-4-(2-oxoindan-1-ylidene)but-2-enoic acid

2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid

C13H10O4 (230.057906)


   

Euparin methyl ether

1-(6-Methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone

C14H14O3 (230.0942894)


   

Aucaparin

3,5-Dimethoxy-(1,1-biphenyl)-4-ol

C14H14O3 (230.0942894)


Aucuparin, also known as 3,5-dimethoxy-(1,1-biphenyl)-4-ol or 2,6-dimethoxy-4-phenylphenol, belongs to biphenyls and derivatives class of compounds. Those are organic compounds containing to benzene rings linked together by a C-C bond. Aucuparin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Aucuparin can be found in loquat and rowanberry, which makes aucuparin a potential biomarker for the consumption of these food products.

   

Demethylbatatasin IV

5-[2-(2-hydroxyphenyl)ethyl]benzene-1,3-diol

C14H14O3 (230.0942894)


Demethylbatatasin IV is found in root vegetables. Demethylbatatasin IV is isolated from Dioscorea alata (greater yam), Dioscorea bulbifera (air potato) and Dioscorea rotundata (white guinea yam) infected with Botryodiplodia theobromae. Isolated from Dioscorea alata (greater yam), Dioscorea bulbifera (air potato) and Dioscorea rotundata (white guinea yam) infected with Botryodiplodia theobromae. Demethylbatatasin IV is found in root vegetables.

   

NOPM

2-(2-Naphthoxy)propionic acid methyl ester

C14H14O3 (230.0942894)


   

DIETHYL PHENYL PHOSPHATE

Phosphoric acid, diethyl phenyl ester

C10H15O4P (230.07079199999998)


   
   

Bisnoryangonin

4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2H-pyran-2-one

C13H10O4 (230.057906)


Bisnoryangonin is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. Bisnoryangonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Bisnoryangonin can be found in a number of food items such as pepper (c. baccatum), celeriac, french plantain, and olive, which makes bisnoryangonin a potential biomarker for the consumption of these food products.

   

2,3-Dihydroxy-2-carboxybiphenyl

2,3-Dihydroxy-2-carboxybiphenyl

C13H10O4 (230.057906)


   

4-Hydroxyphenyl 4-hydroxybenzoate

(4-hydroxyphenyl) 4-hydroxybenzoate

C13H10O4 (230.057906)


   

Carbapenem biosynthesis intermediate 1

Carbapenem biosynthesis intermediate 1

C9H14N2O3S (230.0725094)


   

N1-Acetyl-tabtoxinine-beta-lactam

alpha-Acetylamino-3-hydroxy-2-oxo-3-azetidinebutanoic acid

C9H14N2O5 (230.09026740000002)


   

Dihydro-resveratrol

5-[2-(4-Hydroxy-phenyl)-ethyl]-benzene-1,3-diol

C14H14O3 (230.0942894)


Dihydroresveratrol is a stilbenol that is 1,1-ethane-1,2-diyldibenzene with hydroxy groups at positions 1, 3 and 4. It has a role as a xenobiotic metabolite and a plant metabolite. Dihydroresveratrol is a natural product found in Blasia pusilla, Dioscorea dumetorum, and other organisms with data available. A stilbenol that is 1,1-ethane-1,2-diyldibenzene with hydroxy groups at positions 1, 3 and 4. Dihydroresveratrol, a potent phytoestrogen, is a hormone receptor modulator. Dihydroresveratrol exhibits proliferative effects in androgen-independent prostate and breast cancer cells at picomolar and nanomolar concentrations[1]. Dihydroresveratrol, a potent phytoestrogen, is a hormone receptor modulator. Dihydroresveratrol exhibits proliferative effects in androgen-independent prostate and breast cancer cells at picomolar and nanomolar concentrations[1].

   

Visnagin

InChI=1/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3

C13H10O4 (230.057906)


Visnagin is a furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. It has a role as a phytotoxin, an EC 1.1.1.37 (malate dehydrogenase) inhibitor, a vasodilator agent, an antihypertensive agent, an anti-inflammatory agent and a plant metabolite. It is a furanochromone, an aromatic ether and a polyketide. It is functionally related to a 5H-furo[3,2-g]chromen-5-one. Visnagin is a natural product found in Ammi visnaga, Musineon divaricatum, and Actaea dahurica with data available. A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

Pondaplin

(4Z,9Z)-5-methyl-2,7-dioxabicyclo[9.2.2]pentadeca-1(13),4,9,11,14-pentaen-8-one

C14H14O3 (230.0942894)


Pondaplin is found in alcoholic beverages. Pondaplin is a constituent of the leaves of Annona glabra (pond apple). Constituent of the leaves of Annona glabra (pond apple). Pondaplin is found in alcoholic beverages and fruits.

   

Coriandrin

4-Methoxy-7-methyl-5H-furo[2,3-g][2]benzopyran-5-one, 9ci

C13H10O4 (230.057906)


Constituent of Coriandrum sativum (coriander). Coriandrin is found in coriander and herbs and spices. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Coriandrin is found in coriander. Coriandrin is a constituent of Coriandrum sativum (coriander)

   

(2S,3'S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid

1-(3-amino-3-carboxypropyl)-5-oxopyrrolidine-2-carboxylic acid

C9H14N2O5 (230.09026740000002)


(2S,3S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid is found in mushrooms. (2S,3S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid is a amino acid from the basidiomycete Lactarius piperatus. Amino acid from the basidiomycete Lactarius piperatus. (2S,3S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid is found in mushrooms.

   

Wyeronic acid

(2Z)-3-{5-[(4E)-hex-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C13H10O4 (230.057906)


Wyeronic acid is found in pulses. Wyeronic acid is isolated from Vicia faba. Isolated from Vicia faba. Wyeronic acid is found in pulses.

   

3,3,5-Trihydroxybibenzyl

3,3,5-Trihydroxybibenzyl

C14H14O3 (230.0942894)


   

6-Methoxy-3-(2-thiazolyl)-1H-indole

6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2OS (230.051381)


6-Methoxy-3-(2-thiazolyl)-1H-indole is found in fats and oils. 6-Methoxy-3-(2-thiazolyl)-1H-indole is from Camelina sativa (false flax) infected with Alternaria brassicae. From Camelina sativa (false flax) infected with Alternaria brassicae. 6-Methoxy-3-(2-thiazolyl)-1H-indole is found in fats and oils.

   
   

(1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole

1-[4-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethan-1-one

C9H14N2O5 (230.09026740000002)


(1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole is a minor component of Caramel Colour II D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents

   

Prolyl-Aspartate

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}butanedioate

C9H14N2O5 (230.09026740000002)


Prolyl-Aspartate is a dipeptide composed of proline and aspartate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Aspartyl-L-proline

(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C9H14N2O5 (230.09026740000002)


High concentration of aspartyl-L-proline is found in the urine of patients with prolidase deficiency. Prolidase deficiency is an inborn error of metabolism which can cause mental retardation and severe skin ulcers in affected individuals. (Scrivers OMMBID; Wikipedia) [HMDB] High concentration of aspartyl-L-proline is found in the urine of patients with prolidase deficiency. Prolidase deficiency is an inborn error of metabolism which can cause mental retardation and severe skin ulcers in affected individuals. (Scrivers OMMBID; Wikipedia).

   

Aspartyl-Proline

1-(2-amino-3-carboxypropanoyl)pyrrolidine-2-carboxylic acid

C9H14N2O5 (230.09026740000002)


Aspartyl-Proline is a dipeptide composed of aspartate and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

1-(gamma-Glutamylamino)cyclopropanecarboxylic acid

1-[(4-Amino-4-carboxy-1-hydroxybutylidene)amino]cyclopropane-1-carboxylate

C9H14N2O5 (230.09026740000002)


1-(gamma-Glutamylamino)cyclopropanecarboxylic acid is found in garden tomato. 1-(gamma-Glutamylamino)cyclopropanecarboxylic acid is isolated from tomato fruit (Lycopersicon esculentum Isolated from tomato fruit (Lycopersicon esculentum). 1-(gamma-Glutamylamino)cyclopropanecarboxylic acid is found in garden tomato.

   

2',4'-Dihydroxy-2-biphenylcarboxylic acid

2,4-Dihydroxy-[1,1-biphenyl]-2-carboxylate

C13H10O4 (230.057906)


2,4-Dihydroxy-2-biphenylcarboxylic acid is found in herbs and spices. 2,4-Dihydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover) (isolated as the permethyl derivative). Constituent of Trifolium repens (white clover) (isol. as the permethyl deriv.). 2,4-Dihydroxy-2-biphenylcarboxylic acid is found in tea, herbs and spices, and pulses.

   

Hydralazine pyruvate hydrazone

(2E)-2-[2-(phthalazin-1-yl)hydrazin-1-ylidene]propanoic acid

C11H10N4O2 (230.080372)


Hydralazine pyruvate hydrazone is a metabolite of hydralazine. Hydralazine (apresoline) is a direct-acting smooth muscle relaxant used to treat hypertension by acting as a vasodilator primarily in arteries and arterioles. By relaxing vascular smooth muscle, vasodilators act to decrease peripheral resistance, thereby lowering blood pressure and decreasing afterload. (Wikipedia)

   

(-)-Kawain

4-methoxy-6-(2-phenylethenyl)-5,6-dihydro-2H-pyran-2-one

C14H14O3 (230.0942894)


   

(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester

(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester

C11H10N4O2 (230.080372)


   

1-Pyrenecarboxaldehyde

1-Pyrenecarboxaldehyde

C17H10O (230.073161)


   

2,3,4-Trihydroxybenzophenone

Phenyl(234-trihydroxyphenyl)methanone

C13H10O4 (230.057906)


   

2',3'-Dideoxy-3'-fluorouridine

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

C9H11FN2O4 (230.0702818)


   

(R)-Naproxen

2-(6-Methoxynaphthalen-2-yl)propanoic acid

C14H14O3 (230.0942894)


   

3-(4-Hydroxyphenoxy)benzoic acid

3-(4-Hydroxyphenoxy)benzoic acid

C13H10O4 (230.057906)


   

Galactitol, 1,2:5,6-dianhydro-, diacetate

2-(acetyloxy)-1,2-bis(oxiran-2-yl)ethyl acetate

C10H14O6 (230.0790344)


   

Benzanthrone

tetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one

C17H10O (230.073161)


   

VALONE

2-(3-methylbutanoyl)-2,3-dihydro-1H-indene-1,3-dione

C14H14O3 (230.0942894)


   

Naproxen

2-(6-Methoxynaphthalen-2-yl)propanoic acid

C14H14O3 (230.0942894)


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 G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CC - Antiinflammatory products for vaginal administration D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 202 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

2,3,4-Trihydroxybibenzyl

2,3,4-Trihydroxybibenzyl

C14H14O3 (230.0942894)


   
   
   
   

Senoxepin

(9S-cis)-7,8,9,9a-Tetrahydro-9-(1-methylethenyl)-2H-furo[4,3,2-ef][2]benzoxepin-2-one

C14H14O3 (230.0942894)


   
   

2-Hydroxyplatyphyllide

cis-6,7,8,8a-Tetrahydro-4-hydroxy-8-(1-methylethenyl)-2H-naphtho[1,8-bc]furan-2-one

C14H14O3 (230.0942894)


   

Tetrahydromaturinone

(5R)-5,6,7,8-Tetrahydro-3,5-dimethylnaphtho[2,3-b]furan-4,9-dione

C14H14O3 (230.0942894)


   

3,3,4-Trihydroxybibenzyl

3,3,4-Trihydroxybibenzyl

C14H14O3 (230.0942894)


   

7-Isopentenyloxycoumarin

7-Isopentenyloxycoumarin

C14H14O3 (230.0942894)


7-Prenyloxycoumarin (7-O-Prenylumbelliferone) is a secondary metabolite from the endophytic fungus of Annulohypoxylon ilanense[1]. 7-Prenyloxycoumarin (7-O-Prenylumbelliferone) is a secondary metabolite from the endophytic fungus of Annulohypoxylon ilanense[1].

   

4,4-Dihydroxydibenzyl ether

4,4-Dihydroxydibenzyl ether

C14H14O3 (230.0942894)


   

A 1211a

(-)-2,3-Dihydro-6-hydroxy-2-methyl-naphtho[1,2-b]furan-4,5-dione

C13H10O4 (230.057906)


   

3,3-Dihydroxy-5,5-dimethyldiphenyl ether

3,3-Dihydroxy-5,5-dimethyldiphenyl ether

C14H14O3 (230.0942894)


   

6-O-Methyleuparin

6-O-Methyleuparin

C14H14O3 (230.0942894)


   
   
   

BENZANTHRONE

BENZANTHRONE

C17H10O (230.073161)


CONFIDENCE standard compound; INTERNAL_ID 12 CONFIDENCE standard compound; INTERNAL_ID 8282

   
   
   

DIHYDROXANTHYLETIN

DIHYDROXANTHYLETIN

C14H14O3 (230.0942894)


   
   

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl]-2-propenoic acid

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl]-2-propenoic acid

C14H14O3 (230.0942894)


   

1-hydroxyplatyphyllide

1-hydroxyplatyphyllide

C14H14O3 (230.0942894)


   

2,3,4-trihydroxybibenzyl

2,3,4-trihydroxybibenzyl

C14H14O3 (230.0942894)


   

3-[2-(4-Hydroxyphenyl)ethyl]benzene-1,2-diol

3-[2-(4-Hydroxyphenyl)ethyl]benzene-1,2-diol

C14H14O3 (230.0942894)


   

Dihydro-5,6-dehydrokawain

Dihydro-5,6-dehydrokawain

C14H14O3 (230.0942894)


   
   
   

D-Glucitol, 1,4:3,6-dianhydro-, diacetate

D-Glucitol, 1,4:3,6-dianhydro-, diacetate

C10H14O6 (230.0790344)


   

4-(3,5-DIMETHOXYPHENYL)PHENOL

4-(3,5-DIMETHOXYPHENYL)PHENOL

C14H14O3 (230.0942894)


   
   

(S)-N-Glutamyl-(3-amino-2-methylenepropanoic acid)|gamma-L-glutamyl-alpha-methylene-beta-aminopropionic acid

(S)-N-Glutamyl-(3-amino-2-methylenepropanoic acid)|gamma-L-glutamyl-alpha-methylene-beta-aminopropionic acid

C9H14N2O5 (230.09026740000002)


   

phenyl 3,5-dihydroxybenzoate

phenyl 3,5-dihydroxybenzoate

C13H10O4 (230.057906)


   
   

Coniochaetone A

Coniochaetone A

C13H10O4 (230.057906)


   

Ac-4-Hydroxy-6-phenyl-2(1H)-pyranone

Ac-4-Hydroxy-6-phenyl-2(1H)-pyranone

C13H10O4 (230.057906)


   
   

2-(4-hydroxybenzyl)-4-(hydroxymethyl)phenol

2-(4-hydroxybenzyl)-4-(hydroxymethyl)phenol

C14H14O3 (230.0942894)


   

3-Hydroxy -6-[2-(4-Hyroxyphenyl)-2H-pyran-2-one|6-(3,4-Dihydroxy-trans-styryl)-2-pyron

3-Hydroxy -6-[2-(4-Hyroxyphenyl)-2H-pyran-2-one|6-(3,4-Dihydroxy-trans-styryl)-2-pyron

C13H10O4 (230.057906)


   

(Z)-Eucalyptene|Eucalyptene B

(Z)-Eucalyptene|Eucalyptene B

C14H14O3 (230.0942894)


   
   
   

methyl 5alpha,6alpha-epoxy-1-hydroxy-2-methoxy-4-oxocyclohexanacetate

methyl 5alpha,6alpha-epoxy-1-hydroxy-2-methoxy-4-oxocyclohexanacetate

C10H14O6 (230.0790344)


   
   
   

Ethanone, 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-

Ethanone, 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-

C14H14O3 (230.0942894)


   

2beta-(2,4-hexadiynoyl)-1,6-dioxaspiro<4.5>deca-3-ene|2beta-(2,4-hexadiynoyl)-1,6-dioxaspiro[4.5]deca-3-ene

2beta-(2,4-hexadiynoyl)-1,6-dioxaspiro<4.5>deca-3-ene|2beta-(2,4-hexadiynoyl)-1,6-dioxaspiro[4.5]deca-3-ene

C14H14O3 (230.0942894)


   
   
   

4-carboxy-1-methoxycarbonylazulene

4-carboxy-1-methoxycarbonylazulene

C13H10O4 (230.057906)


   

4-methoxydibenzo[b,d]furan-2,3-diol|lucidafuran

4-methoxydibenzo[b,d]furan-2,3-diol|lucidafuran

C13H10O4 (230.057906)


   

6-(1,1-dimethyl-2-propenyl)-7-hydroxycoumarin

6-(1,1-dimethyl-2-propenyl)-7-hydroxycoumarin

C14H14O3 (230.0942894)


   

2-(3,5-dimethoxyphenyl)phenol

2-(3,5-dimethoxyphenyl)phenol

C14H14O3 (230.0942894)


   
   
   

2-[(Z)-2,4-hexadiynylidene]-7-hydroxymethyl-1,6-dioxaspiro[4.4]non-3-ene|dendrazawayne B

2-[(Z)-2,4-hexadiynylidene]-7-hydroxymethyl-1,6-dioxaspiro[4.4]non-3-ene|dendrazawayne B

C14H14O3 (230.0942894)


   

geleganoid A|octahydro-3,4a,7-trihydroxy-4-methyl-(2aR,3S,4S,4aS,7S,7aS,7bS)-1H-2,6-dioxacyclopent[cd]inden-1-one

geleganoid A|octahydro-3,4a,7-trihydroxy-4-methyl-(2aR,3S,4S,4aS,7S,7aS,7bS)-1H-2,6-dioxacyclopent[cd]inden-1-one

C10H14O6 (230.0790344)


   

6,7-diacetylchromen-2-one

6,7-diacetylchromen-2-one

C13H10O4 (230.057906)


   

Dictyobiphenyl B

Dictyobiphenyl B

C13H10O4 (230.057906)


   

Acetyl Plumbagin

Acetyl Plumbagin

C13H10O4 (230.057906)


   

jatamanin N|rel-(2R,3R,3aR,4S,6aR,7S,7aS)-octahydro-3-(hydroxymethyl)-2,4-epoxy-2H-cyclopenta[1,2-b:3,4-c?]difuran-3a,7-diol

jatamanin N|rel-(2R,3R,3aR,4S,6aR,7S,7aS)-octahydro-3-(hydroxymethyl)-2,4-epoxy-2H-cyclopenta[1,2-b:3,4-c?]difuran-3a,7-diol

C10H14O6 (230.0790344)


   

5,6-Dehydrokawain

5,6-Dehydrokawain

C14H14O3 (230.0942894)


   
   

6-Benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-on|6-benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-one

6-Benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-on|6-benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-one

C13H10O4 (230.057906)


   

phenyl-(2,4,5-trihydroxyphenyl)methanone

phenyl-(2,4,5-trihydroxyphenyl)methanone

C13H10O4 (230.057906)


   

6-hydroxy-2-isopropyl-7-methyl-1,4-naphthoquinone

6-hydroxy-2-isopropyl-7-methyl-1,4-naphthoquinone

C14H14O3 (230.0942894)


   
   

3-acetyl-4-hydroxy-6-phenyl-2h-pyran-2-one

3-acetyl-4-hydroxy-6-phenyl-2h-pyran-2-one

C13H10O4 (230.057906)


   
   

Bibenzyl-3,3,4-triol

Bibenzyl-3,3,4-triol

C14H14O3 (230.0942894)


   
   

1-Hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

1-Hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   
   

4-[[4-(hydroxymethyl)phenoxy]methyl]phenol

4-[[4-(hydroxymethyl)phenoxy]methyl]phenol

C14H14O3 (230.0942894)


   

1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-

1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-

C13H10O4 (230.057906)


   

SARS-CoV MPro-IN-2

SARS-CoV MPro-IN-2Sinapine hydroxideWilforol AGranilin(3β,4α)-Lup-20(29)-ene-3,23-diolweak Hepatoprotective agent-16-O-Cinnamoyl harpagideRotundatinβ-Obscurine(+)-Schisandrin B

C13H10O4 (230.057906)


   

4-methoxy-7-methylfuro[3,2-g]chromen-5-one

NCGC00095626-04!4-methoxy-7-methylfuro[3,2-g]chromen-5-one

C13H10O4 (230.057906)


   

Phlorobenzophenone

Phlorobenzophenone

C13H10O4 (230.057906)


   

(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

C13H10O4 (230.057906)


   

Visnagin

5H-Furo[3,2-g][1]benzopyran-5-one, 4-methoxy-7-methyl-

C13H10O4 (230.057906)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

2,4,4-Trihydroxybenzophenone

2,4,4-trihydroxy benzophenone

C13H10O4 (230.057906)


CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759

   

2,3,4-Trihydroxbenzophenone

2,3,4-Trihydroxybenzophenone

C13H10O4 (230.057906)


A benzenetriol that is benzophenone in which one of the phenyl groups is substituted by hydroxy groups at positions 2, 3, and 4. It is a redox mediator. CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759

   

2-ATHBI

1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]-ethanone

C9H14N2O5 (230.09026740000002)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents

   

Asp-pro

2-(pyrrolidin-2-ylformamido)butanedioic acid

C9H14N2O5 (230.09026740000002)


   

Pro-asp

1-(2-amino-3-carboxypropanoyl)pyrrolidine-2-carboxylic acid

C9H14N2O5 (230.09026740000002)


A dipeptide formed from L-proline and L-aspartic acid residues.

   

1-(g-Glutamylamino)cyclopropanecarboxylic acid

1-(4-amino-4-carboxybutanamido)cyclopropane-1-carboxylic acid

C9H14N2O5 (230.09026740000002)


   

Coriandrin

4-Methoxy-7-methyl-5H-furo[2,3-g][2]benzopyran-5-one, 9ci

C13H10O4 (230.057906)


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

   

Methoxycamalexin

6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2OS (230.051381)


   

1-(3-amino-3-carboxypropyl)-5-oxopyrrolidine-2-carboxylic acid

(2S,3'S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid

C9H14N2O5 (230.09026740000002)


   

Wyeronic acid

(2Z)-3-{5-[(4E)-hex-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C13H10O4 (230.057906)


   

2-(2,4-dihydroxyphenyl)benzoic acid

2',4'-Dihydroxy-2-biphenylcarboxylic acid

C13H10O4 (230.057906)


   

4-TERT-BUTYL-2,2,2-TRIFLUOROACETOPHENONE

4-TERT-BUTYL-2,2,2-TRIFLUOROACETOPHENONE

C12H13F3O (230.0918444)


   

2-(4-fluorophenyl)-2-phenylacetic acid

2-(4-fluorophenyl)-2-phenylacetic acid

C14H11FO2 (230.07430380000002)


   

4-(6-methoxypyridazin-3-yl)benzoic acid

4-(6-methoxypyridazin-3-yl)benzoic acid

C12H10N2O3 (230.069139)


   

1-[bis(ethylsulfanyl)methyl]-4-fluorobenzene

1-[bis(ethylsulfanyl)methyl]-4-fluorobenzene

C11H15FS2 (230.05991619999998)


   
   
   
   

2-FLUORO[1,1-BIPHENYL]-4-CARBOHYDRAZIDE

2-FLUORO[1,1-BIPHENYL]-4-CARBOHYDRAZIDE

C13H11FN2O (230.0855368)


   
   

4-Chloro-4-methylbenzophenone

4-Chloro-4-methylbenzophenone

C14H11ClO (230.0498386)


   

p-phenylphenacyl chloride

p-phenylphenacyl chloride

C14H11ClO (230.0498386)


   
   

4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE

4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE

C13H14N2S (230.0877644)


   

11H-Benzo[b]fluoren-11-one

11H-Benzo[b]fluoren-11-one

C17H10O (230.073161)


   

Acetamide,N-(4-nitro-1-naphthalenyl)-

Acetamide,N-(4-nitro-1-naphthalenyl)-

C12H10N2O3 (230.069139)


   

2-[(4-fluorophenyl)methoxy]benzaldehyde

2-[(4-fluorophenyl)methoxy]benzaldehyde

C14H11FO2 (230.07430380000002)


   

4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid

C12H10N2O3 (230.069139)


   
   

Bis(4-methylphenyl)phosphine oxide

Bis(4-methylphenyl)phosphine oxide

C14H15OP (230.08604699999998)


   

p-Tolyl sulfoxide (8CI)

p-Tolyl sulfoxide (8CI)

C14H14OS (230.0765314)


   

Propanedioic acid,2-(1-naphthalenyl)-

Propanedioic acid,2-(1-naphthalenyl)-

C13H10O4 (230.057906)


   

5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carbonitrile

5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carbonitrile

C11H10N4S (230.062614)


   

5-nitro-2-phenylmethoxy-pyridine

5-nitro-2-phenylmethoxy-pyridine

C12H10N2O3 (230.069139)


   

(4-Fluoro-2-biphenylyl)acetic acid

(4-Fluoro-2-biphenylyl)acetic acid

C14H11FO2 (230.07430380000002)


   

4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione

4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione

C11H9F3O2 (230.055461)


   

1,3-Butanedione,4,4,4-trifluoro-1-(3-methylphenyl)-

1,3-Butanedione,4,4,4-trifluoro-1-(3-methylphenyl)-

C11H9F3O2 (230.055461)


   

6-(METHOXYCARBONYL)-2-NAPHTHOIC ACID

6-(METHOXYCARBONYL)-2-NAPHTHOIC ACID

C13H10O4 (230.057906)


   

Ethanone,1-(3-chlorophenyl)-2-phenyl-

Ethanone,1-(3-chlorophenyl)-2-phenyl-

C14H11ClO (230.0498386)


   

Diethyl propanediimidate dihydrochloride

Diethyl propanediimidate dihydrochloride

C7H16Cl2N2O2 (230.05887760000002)


   

2-(3-chlorophenyl)-2-phenyloxirane

2-(3-chlorophenyl)-2-phenyloxirane

C14H11ClO (230.0498386)


   

3-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE

3-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE

C14H11FO2 (230.07430380000002)


   

5-amino-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide

5-amino-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide

C9H14N2O3S (230.0725094)


   

PHENYL-PHOSPHONOTHIOIC ACID DIETHYL ESTER

PHENYL-PHOSPHONOTHIOIC ACID DIETHYL ESTER

C10H15O2PS (230.053034)


   

Benazolin

Metizoline

C13H14N2S (230.0877644)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

2-FLUORO-5-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-FLUORO-5-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO2 (230.07430380000002)


   

DIETHYL(4-HYDROXYPHENYL)PHOSPHONATE

DIETHYL(4-HYDROXYPHENYL)PHOSPHONATE

C10H15O4P (230.07079199999998)


   

1,2-Propanediol,2-(4-methylbenzenesulfonate), (S)- (9CI)

1,2-Propanediol,2-(4-methylbenzenesulfonate), (S)- (9CI)

C10H14O4S (230.0612764)


   

2-(BENZYLOXY)-4-FLUOROBENZALDEHYDE

2-(BENZYLOXY)-4-FLUOROBENZALDEHYDE

C14H11FO2 (230.07430380000002)


   

2,4-Diamino-3,5-dimethyl-6-sulfotoluene

2,4-Diamino-3,5-dimethyl-6-sulfotoluene

C9H14N2O3S (230.0725094)


   

Benzyl 4-chlorophenyl ketone

Benzyl 4-chlorophenyl ketone

C14H11ClO (230.0498386)


   

4-(4-Nitrophenoxy)aniline

4-(4-Nitrophenoxy)aniline

C12H10N2O3 (230.069139)


   

1-(2-chlorophenyl)-2-phenylethanone

1-(2-chlorophenyl)-2-phenylethanone

C14H11ClO (230.0498386)


   

(4-Fluoro-3-biphenylyl)acetic acid

(4-Fluoro-3-biphenylyl)acetic acid

C14H11FO2 (230.07430380000002)


   

(3-FLUORO-BIPHENYL-2-YL)ACETICACID

(3-FLUORO-BIPHENYL-2-YL)ACETICACID

C14H11FO2 (230.07430380000002)


   

(3-Fluoro-3-biphenylyl)acetic acid

(3-Fluoro-3-biphenylyl)acetic acid

C14H11FO2 (230.07430380000002)


   

4-Methoxy-6-piperazin-1-yl-pyrimidine hydrochloride

4-Methoxy-6-piperazin-1-yl-pyrimidine hydrochloride

C9H15ClN4O (230.09343299999998)


   

6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O3 (230.069139)


   

7-Ethoxy-4,6-dihydroxy-3-quinolinecarbonitrile

7-Ethoxy-4,6-dihydroxy-3-quinolinecarbonitrile

C12H10N2O3 (230.069139)


   

5,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

5,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O3 (230.069139)


   

6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O3 (230.069139)


   

2-FLUORO-3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-FLUORO-3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11FO2 (230.07430380000002)


   

1-(4-CHLORO-[1,1-BIPHENYL]-2-YL)ETHANONE

1-(4-CHLORO-[1,1-BIPHENYL]-2-YL)ETHANONE

C14H11ClO (230.0498386)


   

N1-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHANE-1,2-DIAMINE

N1-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHANE-1,2-DIAMINE

C9H14N2O3S (230.0725094)


   

4-HYDROXY-4-PHENYL-2-TRIFLUOROMETHYLBUTYRICACIDLACTONE

4-HYDROXY-4-PHENYL-2-TRIFLUOROMETHYLBUTYRICACIDLACTONE

C11H9F3O2 (230.055461)


   

4-[(2-Fluorobenzyl)oxy]benzaldehyde

4-[(2-Fluorobenzyl)oxy]benzaldehyde

C14H11FO2 (230.07430380000002)


   

1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL

1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL

C11H9F3O2 (230.055461)


   

N-Phenylbenzenecarbohydrazonoyl chloride

N-Phenylbenzenecarbohydrazonoyl chloride

C13H11ClN2 (230.0610716)


   

1-(chloromethyl)-4-(2-phenylethyl)benzene

1-(chloromethyl)-4-(2-phenylethyl)benzene

C15H15Cl (230.086222)


   

dibenzo(f,h)quinoxaline

dibenzo(f,h)quinoxaline

C16H10N2 (230.084394)


   

4-(Benzyloxy)-3-fluorobenzaldehyde

4-(Benzyloxy)-3-fluorobenzaldehyde

C14H11FO2 (230.07430380000002)


   

Imidazo[2,1-b]thiazole-5-methanol, 6-phenyl-

Imidazo[2,1-b]thiazole-5-methanol, 6-phenyl-

C12H10N2OS (230.051381)


   

(4-ethenylphenyl)methyl 2,2,2-trifluoroacetate

(4-ethenylphenyl)methyl 2,2,2-trifluoroacetate

C11H9F3O2 (230.055461)


   

Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-

Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-

C12H16Cl2 (230.06289959999998)


   
   

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

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

C14H11FO2 (230.07430380000002)


   

(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL

(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL

C10H14O4S (230.0612764)


   

4-(1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1,2,5-OXADIAZOL-3-AMINE

4-(1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1,2,5-OXADIAZOL-3-AMINE

C10H10N6O (230.09160500000002)


   

Ethyl piperazine-2-carboxylate dihydrochloride

Ethyl piperazine-2-carboxylate dihydrochloride

C7H16Cl2N2O2 (230.05887760000002)


   

benzo[c]fluoren-7-one

benzo[c]fluoren-7-one

C17H10O (230.073161)


   
   
   

Aminacrine HCl

9-Aminoacridine hydrochloride

C13H11ClN2 (230.0610716)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

   

2-Acetamido-1-Nitronaphthalene

2-Acetamido-1-Nitronaphthalene

C12H10N2O3 (230.069139)


   

3-Butoxy-2,6-difluorophenylboronic acid

3-Butoxy-2,6-difluorophenylboronic acid

C10H13BF2O3 (230.09257620000002)


   

Benzyl N-(2-aminoethyl)carbamate hydrochloride

Benzyl N-(2-aminoethyl)carbamate hydrochloride

C10H15ClN2O2 (230.0822)


   
   

4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID

4-(4-HYDROXY-6-METHYL-2-OXO-2H-PYRIDIN-1-YL)-BUTYRIC ACID

C13H11FN2O (230.0855368)


   

1-[4-(FLUOROMETHYL)PHENYL]-3-HYDROXY-2-PYRAZOLINE

1-[4-(FLUOROMETHYL)PHENYL]-3-HYDROXY-2-PYRAZOLINE

C10H9F3N2O (230.06669399999998)


   

3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride

3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride

C10H15ClN2O2 (230.0822)


   

5-(4-ACETYLPHENYL)-2-FUROIC ACID

5-(4-ACETYLPHENYL)-2-FUROIC ACID

C13H10O4 (230.057906)


   

1-(2-aminopyridin-4-yl)-2-(4-fluorophenyl)ethanone

1-(2-aminopyridin-4-yl)-2-(4-fluorophenyl)ethanone

C13H11FN2O (230.0855368)


   

Propanedioic Acid, 2-[[(Aminocarbonyl)Amino]Methylene]-,1,3-Diethyl Ester

Propanedioic Acid, 2-[[(Aminocarbonyl)Amino]Methylene]-,1,3-Diethyl Ester

C9H14N2O5 (230.09026740000002)


   

4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide

4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide

C9H14N2O3S (230.0725094)


   

5-tert-butylsulfonylpyrimidine-2,4-diamine

5-tert-butylsulfonylpyrimidine-2,4-diamine

C8H14N4O2S (230.0837424)


   

(4-(METHOXYCARBONYL)NAPHTHALEN-1-YL)BORONIC ACID

(4-(METHOXYCARBONYL)NAPHTHALEN-1-YL)BORONIC ACID

C12H11BO4 (230.0750356)


   

Butanedioic acid,1-(phenylmethyl) ester, sodium salt (1:1)

Butanedioic acid,1-(phenylmethyl) ester, sodium salt (1:1)

C11H11NaO4 (230.0555006)


   

D-Glucose,2-amino-2-deoxy-, oxime, monohydrochloride (9CI)

D-Glucose,2-amino-2-deoxy-, oxime, monohydrochloride (9CI)

C6H15ClN2O5 (230.06694499999998)


   

4-thiophen-2-yl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-thiophen-2-yl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C13H14N2S (230.0877644)


   
   

4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid

4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid

C9H9BF2O4 (230.0561928)


   

4-CHLORO-1,3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-1,3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C10H15ClN2O2 (230.0822)


   

1-[5-(FLUOROMETHYL)PHENYL]-3-HYDROXY-2-PYRAZOLINE

1-[5-(FLUOROMETHYL)PHENYL]-3-HYDROXY-2-PYRAZOLINE

C10H9F3N2O (230.06669399999998)


   

Ethyl 3-hydrazinyl-4-Methylbenzoate hydrochloride

Ethyl 3-hydrazinyl-4-Methylbenzoate hydrochloride

C10H15ClN2O2 (230.0822)


   

Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate hydrochloride

Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate hydrochloride

C10H15ClN2O2 (230.0822)


   

5-(DIETHYLAMINO)-2-NITROSOPHENOL HYDROCHLORIDE

5-(DIETHYLAMINO)-2-NITROSOPHENOL HYDROCHLORIDE

C10H15ClN2O2 (230.0822)


   

4-Hydroxyphenyl 2-hydroxybenzoate

4-Hydroxyphenyl 2-hydroxybenzoate

C13H10O4 (230.057906)


   
   

1-OXO-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-6-CARBOXYLIC ACID

1-OXO-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-6-CARBOXYLIC ACID

C12H10N2O3 (230.069139)


   

Benzene,1,2-bis(chloromethyl)-3,4,5,6-tetramethyl-

Benzene,1,2-bis(chloromethyl)-3,4,5,6-tetramethyl-

C12H16Cl2 (230.06289959999998)


   

[2-(Benzyloxy)-5-pyrimidinyl]boronic acid

[2-(Benzyloxy)-5-pyrimidinyl]boronic acid

C11H11BN2O3 (230.0862686)


   

4-n-butyl-2,2,2-trifluoroacetophenone

4-n-butyl-2,2,2-trifluoroacetophenone

C12H13F3O (230.0918444)


   

6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97

6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97

C10H6F4N2 (230.0467084)


   

1-(4-Trifluoromethylphenyl)butane-1,3-dione

1-(4-Trifluoromethylphenyl)butane-1,3-dione

C11H9F3O2 (230.055461)


   

4-(4-AMINOPHENOXY)PICOLINIC ACID

4-(4-AMINOPHENOXY)PICOLINIC ACID

C12H10N2O3 (230.069139)


   

ETHYL1-TERT-BUTYL-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-TERT-BUTYL-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE

C10H15ClN2O2 (230.0822)


   

1,4-dioxane-2,5-dione,oxepan-2-one

1,4-dioxane-2,5-dione,oxepan-2-one

C10H14O6 (230.0790344)


   

3-Amino-3-(2-chloro-6-fluorophenyl)-N-methylpropanamide

3-Amino-3-(2-chloro-6-fluorophenyl)-N-methylpropanamide

C10H12ClFN2O (230.06221439999996)


   

2-Fluoro-3-methylbiphenyl-3-carboxylic acid

2-Fluoro-3-methylbiphenyl-3-carboxylic acid

C14H11FO2 (230.07430380000002)


   

2-Fluoro-4-methylbiphenyl-3-carboxylic acid

2-Fluoro-4-methylbiphenyl-3-carboxylic acid

C14H11FO2 (230.07430380000002)


   

1-(1,3-thiazol-4-ylmethyl)indazol-5-amine

1-(1,3-thiazol-4-ylmethyl)indazol-5-amine

C11H10N4S (230.062614)


   

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

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

C14H11FO2 (230.07430380000002)


   

9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLIC ACID

9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLIC ACID

C12H10N2O3 (230.069139)


   
   

2-Benzothiazol-2-yl-5-methyl-2H-pyrazol-3-ylamine

2-Benzothiazol-2-yl-5-methyl-2H-pyrazol-3-ylamine

C11H10N4S (230.062614)


   

4-(3-Hydroxyphenoxy)benzoic Acid

4-(3-Hydroxyphenoxy)benzoic Acid

C13H10O4 (230.057906)


   

2-(2-METHYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID

2-(2-METHYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID

C12H10N2O3 (230.069139)


   

N-(PHTHALIMIDOMETHYL)ACRYLAMIDE

N-(PHTHALIMIDOMETHYL)ACRYLAMIDE

C12H10N2O3 (230.069139)


   

2-Oxo-1-(pyridin-3-ylmethyl)-1,2-dihydropyridine-3-carboxylic acid

2-Oxo-1-(pyridin-3-ylmethyl)-1,2-dihydropyridine-3-carboxylic acid

C12H10N2O3 (230.069139)


   

tert-Butyl 5-(Hydroxymethyl)thiazol-2-ylcarbamate

tert-Butyl 5-(Hydroxymethyl)thiazol-2-ylcarbamate

C9H14N2O3S (230.0725094)


   

5-FLUORO-3-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-FLUORO-3-METHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO2 (230.07430380000002)


   

2-Ethoxyethyl benzenesulfonate

2-Ethoxyethyl benzenesulfonate

C10H14O4S (230.0612764)


   

Methanone, (2,5-diaminophenyl)(2-fluorophenyl)-

Methanone, (2,5-diaminophenyl)(2-fluorophenyl)-

C13H11FN2O (230.0855368)


   

4-Hydroxy-5,8-dimethoxy-3-quinolinecarbonitrile

4-Hydroxy-5,8-dimethoxy-3-quinolinecarbonitrile

C12H10N2O3 (230.069139)


   

6,7-Dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

6,7-Dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C12H10N2O3 (230.069139)


   

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

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

C12H10N2OS (230.051381)


   

(R)-(-)-2-AMINOHEPTANE

(R)-(-)-2-AMINOHEPTANE

C10H14O4S (230.0612764)


   

2-Fluoro-6-methylbiphenyl-3-carboxylic acid

2-Fluoro-6-methylbiphenyl-3-carboxylic acid

C14H11FO2 (230.07430380000002)


   

4-Hydroxy-5,7-dimethoxy-3-quinolinecarbonitrile

4-Hydroxy-5,7-dimethoxy-3-quinolinecarbonitrile

C12H10N2O3 (230.069139)


   

1H-IMIDAZOLE, 2-(4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-

1H-IMIDAZOLE, 2-(4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-

C10H6F4N2 (230.0467084)


   

2-Methoxyethyl 4-methylbenzenesulfonate

2-Methoxyethyl 4-methylbenzenesulfonate

C10H14O4S (230.0612764)


   

N-butyl-6-chloro-5-nitropyrimidin-4-amine

N-butyl-6-chloro-5-nitropyrimidin-4-amine

C8H11ClN4O2 (230.0570496)


   

1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

C11H9F3O2 (230.055461)


   

tert-Butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate

tert-Butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate

C9H14N2O3S (230.0725094)


   

6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

C12H10N2OS (230.051381)


   

(3-Fluoro-4-biphenylyl)acetic acid

(3-Fluoro-4-biphenylyl)acetic acid

C14H11FO2 (230.07430380000002)


   

(4-Fluoro-4-biphenylyl)acetic acid

(4-Fluoro-4-biphenylyl)acetic acid

C14H11FO2 (230.07430380000002)


   
   

METHYL 4-HYDROXY-2-PHENYLPYRIMIDINE-5-CARBOXYLATE

METHYL 4-HYDROXY-2-PHENYLPYRIMIDINE-5-CARBOXYLATE

C12H10N2O3 (230.069139)


   

Methylpiperazine-2-acetate dihydrochloride

Methylpiperazine-2-acetate dihydrochloride

C7H16Cl2N2O2 (230.05887760000002)


   

Methyl 4-(5-formylfuran-2-yl)benzoate

Methyl 4-(5-formylfuran-2-yl)benzoate

C13H10O4 (230.057906)


   
   

3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione

3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione

C10H14O6 (230.0790344)


   

Methyl 5-benzoyl-2-furoate

Methyl 5-benzoyl-2-furoate

C13H10O4 (230.057906)


   

tert-Butyl (3,5-difluoropyridin-4-yl)carbamate

tert-Butyl (3,5-difluoropyridin-4-yl)carbamate

C10H12F2N2O2 (230.0866796)


   

2-(3-FLUORO-BENZYLOXY)-BENZALDEHYDE

2-(3-FLUORO-BENZYLOXY)-BENZALDEHYDE

C14H11FO2 (230.07430380000002)


   

2-[(2-FLUOROBENZYL)OXY]BENZALDEHYDE

2-[(2-FLUOROBENZYL)OXY]BENZALDEHYDE

C14H11FO2 (230.07430380000002)


   
   

4-((3-Fluorobenzyl)oxy)benzaldehyde

4-((3-Fluorobenzyl)oxy)benzaldehyde

C14H11FO2 (230.07430380000002)


   

1H-Indole,7-chloro-2,3-dihydro-2-(3-pyridinyl)-(9CI)

1H-Indole,7-chloro-2,3-dihydro-2-(3-pyridinyl)-(9CI)

C13H11ClN2 (230.0610716)


   

(4-Formyl-3-phenyl-1H-pyrazol-1-yl)acetic acid

(4-Formyl-3-phenyl-1H-pyrazol-1-yl)acetic acid

C12H10N2O3 (230.069139)


   
   

1-ethyl-1-naphthalen-1-ylthiourea

1-ethyl-1-naphthalen-1-ylthiourea

C13H14N2S (230.0877644)


   

Thiourea,N-ethyl-N-2-naphthalenyl-

Thiourea,N-ethyl-N-2-naphthalenyl-

C13H14N2S (230.0877644)


   

4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzonitrile

4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzonitrile

C12H10N2OS (230.051381)


   

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

C14H11FO2 (230.07430380000002)


   

4-amino-5-methoxy-2-methyl-N-methylbenzene sulfonamide

4-amino-5-methoxy-2-methyl-N-methylbenzene sulfonamide

C9H14N2O3S (230.0725094)


   

6-Acetoxy-2-naphthoic Acid

6-Acetoxy-2-naphthoic Acid

C13H10O4 (230.057906)


   

4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

C11H10N4S (230.062614)


   

nonylmagnesium bromide 1.0m solution i&

nonylmagnesium bromide 1.0m solution i&

C9H19BrMg (230.05205339999998)


   

1-(2-Nitrobenzyl)-1H-pyrrole-2-carbaldehyde

1-(2-Nitrobenzyl)-1H-pyrrole-2-carbaldehyde

C12H10N2O3 (230.069139)


   

5-FLUORO-4-(IMIDAZO[1,2-B]PYRIDAZIN-3-YL)PYRIMIDIN-2-AMINE

5-FLUORO-4-(IMIDAZO[1,2-B]PYRIDAZIN-3-YL)PYRIMIDIN-2-AMINE

C10H7FN6 (230.07161939999997)


   

P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL

P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL

C14H8F2O (230.05431819999998)


   

5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

C11H10N4S (230.062614)


   

Ethane,1,1-oxybis[2-(2-chloroethoxy)-

Ethane,1,1-oxybis[2-(2-chloroethoxy)-

C8H16Cl2O3 (230.0476446)


   

L-Ornithine sulfate (2:1) monohydrate

L-Ornithine sulfate (2:1) monohydrate

C5H14N2O6S (230.0572544)


   

2-Amino-6-fluoro-N-phenylbenzamide

2-Amino-6-fluoro-N-phenylbenzamide

C13H11FN2O (230.0855368)


   

1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-

1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-

C11H9F3O2 (230.055461)


   

4,4-dicyanostilbene

4,4-dicyanostilbene

C16H10N2 (230.084394)


   

Diphenylacetyl chloride

Diphenylacetyl chloride

C14H11ClO (230.0498386)


   
   

2,2-Dichloro-1,1,1-triethoxyethane

2,2-Dichloro-1,1,1-triethoxyethane

C8H16Cl2O3 (230.0476446)


   

4-(1-methyl-6-oxopyridazin-3-yl)benzoic acid

4-(1-methyl-6-oxopyridazin-3-yl)benzoic acid

C12H10N2O3 (230.069139)


   

Benzenemethanaminium,N,N,N-trimethyl-4-nitro-, chloride (1:1)

Benzenemethanaminium,N,N,N-trimethyl-4-nitro-, chloride (1:1)

C10H15ClN2O2 (230.0822)


   

2-(4-Chlorophenyl)-1-phenylethanone

2-(4-Chlorophenyl)-1-phenylethanone

C14H11ClO (230.0498386)


   

(4-CHLORO-2-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

(4-CHLORO-2-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

C9H12BClO4 (230.0517132)


   

(4-CHLORO-3-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

(4-CHLORO-3-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

C9H12BClO4 (230.0517132)


   

3-(Benzyloxy)-4-fluorobenzaldehyde

3-(Benzyloxy)-4-fluorobenzaldehyde

C14H11FO2 (230.07430380000002)


   

3-fluoro-2-phenylmethoxybenzaldehyde

3-fluoro-2-phenylmethoxybenzaldehyde

C14H11FO2 (230.07430380000002)


   

Benzenamine,3-(4-nitrophenoxy)-

Benzenamine,3-(4-nitrophenoxy)-

C12H10N2O3 (230.069139)


   

(4-chlorophenyl)-(3-methylphenyl)methanone

(4-chlorophenyl)-(3-methylphenyl)methanone

C14H11ClO (230.0498386)


   

(3-chlorophenyl)-(3-methylphenyl)methanone

(3-chlorophenyl)-(3-methylphenyl)methanone

C14H11ClO (230.0498386)


   
   

4,4-dihydroxy-biphenyl-2-carboxylic acid

4,4-dihydroxy-biphenyl-2-carboxylic acid

C13H10O4 (230.057906)


   

(2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone

(2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone

C13H10O4 (230.057906)


   
   

2-Oxo-2-phenylethyl furan-3-carboxylate

2-Oxo-2-phenylethyl furan-3-carboxylate

C13H10O4 (230.057906)


   

magnesium 3-hydroxybutyrate

magnesium 3-hydroxybutyrate

C8H14MgO6 (230.0640844)


   

Poly(ethylene glycol) Methyl ether tosylate

Poly(ethylene glycol) Methyl ether tosylate

C10H14O4S (230.0612764)


   

3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride

3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride

C8H11ClN4O2 (230.0570496)


   

(S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride

(S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride

C10H15ClN2O2 (230.0822)


   

4-(4-Hydroxyphenoxy)benzoic acid

4-(4-Hydroxyphenoxy)benzoic acid

C13H10O4 (230.057906)


   

(3-chlorophenyl)-(4-methylphenyl)methanone

(3-chlorophenyl)-(4-methylphenyl)methanone

C14H11ClO (230.0498386)


   

4-(6-methylpyrazin-2-yl)oxybenzoic acid

4-(6-methylpyrazin-2-yl)oxybenzoic acid

C12H10N2O3 (230.069139)


   

1,3-Benzodioxole-4-carboxaldehyde, 7-(4-methyl-1H-imidazol-1-yl)

1,3-Benzodioxole-4-carboxaldehyde, 7-(4-methyl-1H-imidazol-1-yl)

C12H10N2O3 (230.069139)


   
   
   

2,3-dideoxy-3-fluorouridine

2,3-dideoxy-3-fluorouridine

C9H11FN2O4 (230.0702818)


   

2-Amino-5-fluoro-N-phenylbenzamide

2-Amino-5-fluoro-N-phenylbenzamide

C13H11FN2O (230.0855368)


   

Diethyl [(2-chloroethoxy)methyl]phosphonate

Diethyl [(2-chloroethoxy)methyl]phosphonate

C7H16ClO4P (230.0474696)


   
   

2-(4-Methoxyphenyl)-5-nitropyridine

2-(4-Methoxyphenyl)-5-nitropyridine

C12H10N2O3 (230.069139)


   

METHYL 3-(5-FORMYL-2-FURYL)BENZOATE

METHYL 3-(5-FORMYL-2-FURYL)BENZOATE

C13H10O4 (230.057906)


   

(2-Amino-4-(imino(methoxy)methyl)phenyl)boronic acid hydrochloride

(2-Amino-4-(imino(methoxy)methyl)phenyl)boronic acid hydrochloride

C8H12BClN2O3 (230.0629462)


   

(4-Butoxy-2,3-difluorophenyl)boronic acid

(4-Butoxy-2,3-difluorophenyl)boronic acid

C10H13BF2O3 (230.09257620000002)


   

Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate

Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate

C11H12F2O3 (230.0754466)


   

Methyl 4-(pyrimidin-2-yloxy)benzoate

Methyl 4-(pyrimidin-2-yloxy)benzoate

C12H10N2O3 (230.069139)


   

Methyl (2E)-3-[3-(trifluoromethyl)phenyl]acrylate

Methyl (2E)-3-[3-(trifluoromethyl)phenyl]acrylate

C11H9F3O2 (230.055461)


   

3-(6-methylpyrazin-2-yl)oxybenzoic acid

3-(6-methylpyrazin-2-yl)oxybenzoic acid

C12H10N2O3 (230.069139)


   

(3,4-Diaminophenyl)(4-fluorophenyl)methanone

(3,4-Diaminophenyl)(4-fluorophenyl)methanone

C13H11FN2O (230.0855368)


   

4-(BENZYLOXY)-3-NITROPYRIDINE

4-(BENZYLOXY)-3-NITROPYRIDINE

C12H10N2O3 (230.069139)


   

METHYL 2-HYDROXY-4-PHENYLPYRIMIDINE-5-CARBOXYLATE

METHYL 2-HYDROXY-4-PHENYLPYRIMIDINE-5-CARBOXYLATE

C12H10N2O3 (230.069139)


   
   

2-NITRO-5-PHENOXY-PHENYLAMINE

2-NITRO-5-PHENOXY-PHENYLAMINE

C12H10N2O3 (230.069139)


   

3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE

3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE

C14H11FO2 (230.07430380000002)


   

11-benzo[a]fluorenone

11-benzo[a]fluorenone

C17H10O (230.073161)


   

1-(4-Trifluoromethylphenyl)pentan-1-one

1-(4-Trifluoromethylphenyl)pentan-1-one

C12H13F3O (230.0918444)


   

N-4-NITROBENZYL-N-PROPYLAMINE HYDROCHLORIDE

N-4-NITROBENZYL-N-PROPYLAMINE HYDROCHLORIDE

C10H15ClN2O2 (230.0822)


   

3-AMINO-N-(4-FLUOROPHENYL)BENZAMIDE

3-AMINO-N-(4-FLUOROPHENYL)BENZAMIDE

C13H11FN2O (230.0855368)


   

Methyl (2E)-3-[4-(trifluoromethyl)phenyl]acrylate

Methyl (2E)-3-[4-(trifluoromethyl)phenyl]acrylate

C11H9F3O2 (230.055461)


   

(4-(Methylsulfonyl)Morpholin-2-yl)Methanamine hydrochloride

(4-(Methylsulfonyl)Morpholin-2-yl)Methanamine hydrochloride

C6H15ClN2O3S (230.049187)


   

1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid

1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid

C11H9F3O2 (230.055461)


   

2-Naphthalenecarboxylic acid, 4-(acetyloxy)-

2-Naphthalenecarboxylic acid, 4-(acetyloxy)-

C13H10O4 (230.057906)


   
   

Solriamfetol hydrochloride

Solriamfetol hydrochloride

C10H15ClN2O2 (230.0822)


C78272 - Agent Affecting Nervous System

   

Fluminorex

Fluminorex

C10H9F3N2O (230.06669399999998)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester

(2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester

C11H10N4O2 (230.080372)


   
   
   

2-thiophen-2-yl-2,3-dihydro-1H-quinazolin-4-one

2-thiophen-2-yl-2,3-dihydro-1H-quinazolin-4-one

C12H10N2OS (230.051381)


   
   

8-Hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione

8-Hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione

C13H10O4 (230.057906)


   

6-(2,3-dihydrobenzofuran-5-yl)-1H-pyrimidine-2-thione

6-(2,3-dihydrobenzofuran-5-yl)-1H-pyrimidine-2-thione

C12H10N2OS (230.051381)


   
   

1-Isobutoxycarbonyl-5-fluorouracil

1-Isobutoxycarbonyl-5-fluorouracil

C9H11FN2O4 (230.0702818)


   

4,7-Dioxosebacic acid

4,7-Dioxosebacic acid

C10H14O6 (230.0790344)


   

1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

C9H14N2O5 (230.09026740000002)


   

3-[(2-Aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

3-[(2-Aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C9H14N2O3S (230.0725094)


A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carrying an additional (2-aminoethyl)sulfanyl substituent at position 3. An intermediate in the biosynthesis of carbapenem.

   

2-[(2-Methylthio)pentyl]maleate

2-[(2-Methylthio)pentyl]maleate

C10H14O4S-2 (230.0612764)


   

2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid

2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid

C13H10O4 (230.057906)


   

3-Phenyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

3-Phenyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

C10H9F3N2O (230.06669399999998)


   

2-(phenylmethylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-(phenylmethylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C13H14N2S (230.0877644)


   

4-Methyl-N-[(E)-phenylmethylidene]-1,2,5-oxadiazole-3-carbohydrazide

4-Methyl-N-[(E)-phenylmethylidene]-1,2,5-oxadiazole-3-carbohydrazide

C11H10N4O2 (230.080372)


   

Nocardione A

Nocardione A

C13H10O4 (230.057906)


A naphthofuran that is 2,3-dihydronaphtho[1,2-b]furan-4,5-dione substitutd by a hydroxy group at position 6 and a methyl group at position 2. It is isolated from Norcardia sp.TC-A0248 and acts as a protein tyrosine phosphatase inhibitor.

   

2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid

2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid

C13H10O4 (230.057906)


   

4-fluoro-N-(5-methyl-2-pyridinyl)benzamide

4-fluoro-N-(5-methyl-2-pyridinyl)benzamide

C13H11FN2O (230.0855368)


   

(2Z)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid

(2Z)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid

C11H10N4O2 (230.080372)


   

2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide

2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide

C11H10N4S (230.062614)


   

3-Amino-7-methoxy-3,5-dihydro-pyrimido[5,4-b]indol-4-one

3-Amino-7-methoxy-3,5-dihydro-pyrimido[5,4-b]indol-4-one

C11H10N4O2 (230.080372)


   

2-(Cyclopropylcarbonyl)-3-(4-fluoroanilino)acrylonitrile

2-(Cyclopropylcarbonyl)-3-(4-fluoroanilino)acrylonitrile

C13H11FN2O (230.0855368)


   
   

(2S,6S)-2-acetamido-6-aminoheptanedioate

(2S,6S)-2-acetamido-6-aminoheptanedioate

C9H14N2O5-2 (230.09026740000002)


   

7-hydroxy-6-[(E)-3-oxobut-1-enyl]chromen-2-one

7-hydroxy-6-[(E)-3-oxobut-1-enyl]chromen-2-one

C13H10O4 (230.057906)


   

(2-Methyl-3-phenylpropoxy)sulfonic acid

(2-Methyl-3-phenylpropoxy)sulfonic acid

C10H14O4S (230.0612764)


   
   

Diethyl 2,3-diformylsuccinate

Diethyl 2,3-diformylsuccinate

C10H14O6 (230.0790344)


   

2,4,6-Trihydroxybenzophenone

2,4,6-Trihydroxybenzophenone

C13H10O4 (230.057906)


   

Bisnoryangonin

bis-noryangonin

C13H10O4 (230.057906)


   

6-METHOXYCAMALEXIN

6-METHOXYCAMALEXIN

C12H10N2OS (230.051381)


An indole phytoalexin that is camalexin in which the hydrogen at position 6 on the indole fragment has been replaced by a methoxy group.

   
   

Thymol Sulfate

Thymol Sulfate

C10H14O4S (230.0612764)


An organic sulfate of thymol.

   

2,4-Dihydroxy-2-biphenylcarboxylic acid

2,4-Dihydroxy-2-biphenylcarboxylic acid

C13H10O4 (230.057906)


   

(2S,3S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid

(2S,3S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid

C9H14N2O5 (230.09026740000002)


   

1-(gamma-Glutamylamino)cyclopropanecarboxylic acid

1-(gamma-Glutamylamino)cyclopropanecarboxylic acid

C9H14N2O5 (230.09026740000002)


   

Coniochaeton A

Coniochaeton A

C13H10O4 (230.057906)


A natural product found in Coniochaeta saccardoi.

   
   

Trihydroxybenzophenone

Trihydroxybenzophenone

C13H10O4 (230.057906)


   
   
   

Resveratrol analog 1

Resveratrol analog 1

C14H11FO2 (230.07430380000002)


Resveratrol analog 1 is an analog of Resveratrol (HY-16561), compound 48. Resveratrol is?a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties.

   

(1s,4r,5s,6s,7s,10s,11s)-5,7,10-trihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one

(1s,4r,5s,6s,7s,10s,11s)-5,7,10-trihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one

C10H14O6 (230.0790344)


   

(7s)-3,7-diamino-2-methylidene-4-oxooctanedioic acid

(7s)-3,7-diamino-2-methylidene-4-oxooctanedioic acid

C9H14N2O5 (230.09026740000002)


   

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

C13H10O4 (230.057906)


   

(3r)-3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(3r)-3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione

6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione

C13H10O4 (230.057906)


   

1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

C13H10O4 (230.057906)


   

8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol

NA

C13H10O4 (230.057906)


{"Ingredient_id": "HBIN013594","Ingredient_name": "8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol","Alias": "NA","Ingredient_formula": "C13H10O4","Ingredient_Smile": "NA","Ingredient_weight": "230.222","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7390","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(4-hydroxybenzoyl)benzene-1,3-diol

5-(4-hydroxybenzoyl)benzene-1,3-diol

C13H10O4 (230.057906)


   

6-(2h-1,3-benzodioxol-5-yl)-4-methylpyran-2-one

6-(2h-1,3-benzodioxol-5-yl)-4-methylpyran-2-one

C13H10O4 (230.057906)


   

5-({8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl}methylidene)furan-2-one

5-({8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl}methylidene)furan-2-one

C14H14O3 (230.0942894)


   

1-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone

1-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone

C14H14O3 (230.0942894)


   

1-{1,6-dioxaspiro[4.5]dec-3-en-2-yl}hexa-2,4-diyn-1-one

1-{1,6-dioxaspiro[4.5]dec-3-en-2-yl}hexa-2,4-diyn-1-one

C14H14O3 (230.0942894)


   

5-[2-(4-hydroxyphenyl)ethenyl]cyclohexa-1,3-diene-1,3-diol

5-[2-(4-hydroxyphenyl)ethenyl]cyclohexa-1,3-diene-1,3-diol

C14H14O3 (230.0942894)


   

6-hydroxy-2-isopropyl-7-methylnaphthalene-1,4-dione

6-hydroxy-2-isopropyl-7-methylnaphthalene-1,4-dione

C14H14O3 (230.0942894)


   

(1s)-1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s)-1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

(1s,2s,3'r,4z,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

(1s,2s,3'r,4z,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

C13H10O4 (230.057906)


   

(2z)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

(2z)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

C14H14O3 (230.0942894)


   

(4as,5r,6s,7s,7as)-5,6,7a-trihydroxy-7-methyl-1h,4ah,5h,6h,7h-cyclopenta[c]pyran-4-carboxylic acid

(4as,5r,6s,7s,7as)-5,6,7a-trihydroxy-7-methyl-1h,4ah,5h,6h,7h-cyclopenta[c]pyran-4-carboxylic acid

C10H14O6 (230.0790344)


   

3',5'-dimethoxy-[1,1'-biphenyl]-2-ol

3',5'-dimethoxy-[1,1'-biphenyl]-2-ol

C14H14O3 (230.0942894)


   

2-({[n-(furan-2-yl)amino]methylidene}amino)benzoic acid

2-({[n-(furan-2-yl)amino]methylidene}amino)benzoic acid

C12H10N2O3 (230.069139)


   

2-isopropyl-2h,3h-furo[3,2-g]chromen-7-one

2-isopropyl-2h,3h-furo[3,2-g]chromen-7-one

C14H14O3 (230.0942894)


   

4,8,12-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-3-one

4,8,12-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-3-one

C14H14O3 (230.0942894)


   

3-(2,2-dimethylchromen-6-yl)prop-2-enoic acid

3-(2,2-dimethylchromen-6-yl)prop-2-enoic acid

C14H14O3 (230.0942894)


   

4-methoxy-6-(2-phenylethyl)pyran-2-one

4-methoxy-6-(2-phenylethyl)pyran-2-one

C14H14O3 (230.0942894)


   

methyl 2-{2-hydroxy-3-methoxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl}acetate

methyl 2-{2-hydroxy-3-methoxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl}acetate

C10H14O6 (230.0790344)


   

3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

C14H14O3 (230.0942894)


   

(2e)-3-(2,2-dimethylchromen-6-yl)prop-2-enoic acid

(2e)-3-(2,2-dimethylchromen-6-yl)prop-2-enoic acid

C14H14O3 (230.0942894)


   

1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

6-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

6-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

C13H10O4 (230.057906)


   

1-[(2r,3s,3ar,6ar)-3-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]ethyl acetate

1-[(2r,3s,3ar,6ar)-3-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]ethyl acetate

C10H14O6 (230.0790344)


   

1-{3-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl}ethyl acetate

1-{3-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl}ethyl acetate

C10H14O6 (230.0790344)


   

1-[(2s,5r)-1,6-dioxaspiro[4.5]dec-3-en-2-yl]hexa-2,4-diyn-1-one

1-[(2s,5r)-1,6-dioxaspiro[4.5]dec-3-en-2-yl]hexa-2,4-diyn-1-one

C14H14O3 (230.0942894)


   

[(2r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

[(2r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

C14H14O3 (230.0942894)


   

6-[2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

6-[2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

C13H10O4 (230.057906)


   

4-amino-n-(2-hydroxy-3h-pyrimidin-4-ylidene)benzamide

4-amino-n-(2-hydroxy-3h-pyrimidin-4-ylidene)benzamide

C11H10N4O2 (230.080372)


   

(1r,11r)-6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

(1r,11r)-6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C14H14O3 (230.0942894)


   

1-(methoxycarbonyl)azulene-4-carboxylic acid

1-(methoxycarbonyl)azulene-4-carboxylic acid

C13H10O4 (230.057906)


   

[(2s,5r)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

[(2s,5r)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

C14H14O3 (230.0942894)


   

(2s)-1-[(3s)-3-amino-3-carboxypropyl]-5-oxopyrrolidine-2-carboxylic acid

(2s)-1-[(3s)-3-amino-3-carboxypropyl]-5-oxopyrrolidine-2-carboxylic acid

C9H14N2O5 (230.09026740000002)


   

(2z,5s,7r)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

(2z,5s,7r)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

C14H14O3 (230.0942894)


   

3,3',5-trihydroxybibenzyl

3,3',5-trihydroxybibenzyl

C14H14O3 (230.0942894)


   

7-[(3-methylbut-1-en-1-yl)oxy]chromen-2-one

7-[(3-methylbut-1-en-1-yl)oxy]chromen-2-one

C14H14O3 (230.0942894)


   

8,10-dihydroxy-7-(hydroxymethyl)-4-methyl-1,6-dioxaspiro[4.5]dec-3-en-2-one

8,10-dihydroxy-7-(hydroxymethyl)-4-methyl-1,6-dioxaspiro[4.5]dec-3-en-2-one

C10H14O6 (230.0790344)


   

methyl (2e)-3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

methyl (2e)-3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

C14H14O3 (230.0942894)


   

5,8-dihydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

5,8-dihydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

C13H10O4 (230.057906)


   

2',5-dimethoxy-[1,1'-biphenyl]-3-ol

2',5-dimethoxy-[1,1'-biphenyl]-3-ol

C14H14O3 (230.0942894)


   

4-methyl-6-(phenylmethylidene)piperazine-2,3,5-trione

4-methyl-6-(phenylmethylidene)piperazine-2,3,5-trione

C12H10N2O3 (230.069139)


   

4-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol

4-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol

C14H14O3 (230.0942894)


   

4-[(4-hydroxyphenyl)methyl]-2-methoxyphenol

4-[(4-hydroxyphenyl)methyl]-2-methoxyphenol

C14H14O3 (230.0942894)


   

methyl 3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

methyl 3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

C14H14O3 (230.0942894)


   

(1r,2s,5s)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

(1r,2s,5s)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

C14H14O3 (230.0942894)


   

5-hydroxy-2-(pent-1-en-1-yl)-1-benzofuran-4-carbaldehyde

5-hydroxy-2-(pent-1-en-1-yl)-1-benzofuran-4-carbaldehyde

C14H14O3 (230.0942894)


   

2-{[(2-hydroxyphenyl)methoxy]methyl}phenol

2-{[(2-hydroxyphenyl)methoxy]methyl}phenol

C14H14O3 (230.0942894)


   

1-[(2r,5r)-1,6-dioxaspiro[4.5]dec-3-en-2-yl]hexa-2,4-diyn-1-one

1-[(2r,5r)-1,6-dioxaspiro[4.5]dec-3-en-2-yl]hexa-2,4-diyn-1-one

C14H14O3 (230.0942894)


   

(3ar,8as,9ar)-8a-methyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

(3ar,8as,9ar)-8a-methyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C14H14O3 (230.0942894)


   

5-hydroxy-11-methoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one

5-hydroxy-11-methoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one

C13H10O4 (230.057906)


   

2-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-4-one

2-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-4-one

C13H10O4 (230.057906)


   

3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

(5s)-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

(5s)-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

C14H14O3 (230.0942894)


   

(4as,9as)-1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

(4as,9as)-1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

C13H10O4 (230.057906)


   

7-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

7-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C14H14O3 (230.0942894)


   

(1r,5r,6s)-5,6-dihydroxy-4-methoxy-6-methyl-2-oxocyclohex-3-en-1-yl acetate

(1r,5r,6s)-5,6-dihydroxy-4-methoxy-6-methyl-2-oxocyclohex-3-en-1-yl acetate

C10H14O6 (230.0790344)


   

4-hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

4-hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O4 (230.057906)


   

5,6-dihydroxy-4-methoxy-6-methyl-2-oxocyclohex-3-en-1-yl acetate

5,6-dihydroxy-4-methoxy-6-methyl-2-oxocyclohex-3-en-1-yl acetate

C10H14O6 (230.0790344)


   

[(2r,5r)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

[(2r,5r)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

C14H14O3 (230.0942894)


   

(2e)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

(2e)-2-(hexa-2,4-diyn-1-ylidene)-7-methoxy-1,6-dioxaspiro[4.4]non-3-ene

C14H14O3 (230.0942894)


   

4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

C14H14O3 (230.0942894)


   

4-[2-(3-hydroxyphenyl)ethyl]benzene-1,2-diol

4-[2-(3-hydroxyphenyl)ethyl]benzene-1,2-diol

C14H14O3 (230.0942894)


   

5-hydroxy-2-[(1e)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde

5-hydroxy-2-[(1e)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde

C14H14O3 (230.0942894)


   

7-hydroxy-6-(2-methylbut-3-en-2-yl)chromen-2-one

7-hydroxy-6-(2-methylbut-3-en-2-yl)chromen-2-one

C14H14O3 (230.0942894)


   

methyl (2z)-3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

methyl (2z)-3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoate

C14H14O3 (230.0942894)


   

(1r,2s,4e)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

(1r,2s,4e)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxane]

C14H14O3 (230.0942894)


   

(1s,2s,3'r,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

(1s,2s,3'r,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

C13H10O4 (230.057906)


   

(1s,11s)-6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

(1s,11s)-6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C14H14O3 (230.0942894)


   

3',5'-dimethoxy-[1,1'-biphenyl]-4-ol

3',5'-dimethoxy-[1,1'-biphenyl]-4-ol

C14H14O3 (230.0942894)


   

(5r)-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

(5r)-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4,9-dione

C14H14O3 (230.0942894)


   

(2r)-2-isopropyl-2h,3h-furo[3,2-g]chromen-7-one

(2r)-2-isopropyl-2h,3h-furo[3,2-g]chromen-7-one

C14H14O3 (230.0942894)


   

(2e,5r,8r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.5]dec-3-en-8-ol

(2e,5r,8r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.5]dec-3-en-8-ol

C14H14O3 (230.0942894)


   

(4s,5s)-5-(prop-1-en-2-yl)-3,10-dioxatricyclo[6.4.1.0⁴,¹³]trideca-1(13),8,11-trien-2-one

(4s,5s)-5-(prop-1-en-2-yl)-3,10-dioxatricyclo[6.4.1.0⁴,¹³]trideca-1(13),8,11-trien-2-one

C14H14O3 (230.0942894)


   

9-hydroxy-3-methyl-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl acetate

9-hydroxy-3-methyl-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl acetate

C10H14O6 (230.0790344)


   

4-[4-(hydroxymethyl)phenoxymethyl]phenol

4-[4-(hydroxymethyl)phenoxymethyl]phenol

C14H14O3 (230.0942894)


   

6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

6-hydroxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C14H14O3 (230.0942894)


   

6-hydroxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-hydroxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

C13H10O4 (230.057906)


   

(5e)-5-{[(1s,6r,7s,8s)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]methylidene}furan-2-one

(5e)-5-{[(1s,6r,7s,8s)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]methylidene}furan-2-one

C14H14O3 (230.0942894)


   

[(2s,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

[(2s,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-8-en-2-yl]methanol

C14H14O3 (230.0942894)


   

4',6-dihydroxy-[1,1'-biphenyl]-3-carboxylic acid

4',6-dihydroxy-[1,1'-biphenyl]-3-carboxylic acid

C13H10O4 (230.057906)


   

methyl 2-[(1r,2r,3r,6s)-2-hydroxy-3-methoxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]acetate

methyl 2-[(1r,2r,3r,6s)-2-hydroxy-3-methoxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]acetate

C10H14O6 (230.0790344)