Exact Mass: 266.05725440000003
Exact Mass Matches: 266.05725440000003
Found 500 metabolites which its exact mass value is equals to given mass value 266.05725440000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nigakinone
Nigakinone is a member of beta-carbolines. Nigakinone is a natural product found in Picrasma quassioides, Quassia amara, and Picrasma excelsa with data available.
2,2-Bis(4-chlorophenyl)ethanol
A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.
Methoxybrassinin
Isolated from Brassica campestris sspecies pekinensis (Cruciferae) inoculated with Pseudomonas cichorii. Methoxybrassinin is found in many foods, some of which are turnip, chinese cabbage, brassicas, and swede. Methoxybrassinin is found in brassicas. Methoxybrassinin is isolated from Brassica campestris ssp. pekinensis (Cruciferae) inoculated with Pseudomonas cichorii.
Ungeremine
C16H12NO3 (266.08171419999996)
A natural product found particularly in Pancratium maritimum and Nerine bowdenii.
Benzarone
C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
Carbamazepine-O-quinone
Carbamazepine-O-quinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
7-Methoxy-2-methylisoflavone
7-Methoxy-2-methylisoflavone is found in herbs and spices. 7-Methoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 7-Methoxy-2-methylisoflavone is found in tea and herbs and spices.
2-O-p-Coumaroyltartronic acid
2-O-p-Coumaroyltartronic acid is found in pulses. 2-O-p-Coumaroyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-p-Coumaroyltartronic acid is found in pulses.
4-Methoxybrassinin
4-Methoxybrassinin is found in brassicas. 4-Methoxybrassinin is isolated from white cabbage (Brassica oleracea var. capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. Isolated from white cabbage (Brassica oleracea variety capitata) (Cruciferae) heads inoculated with Pseudomonas cichorii. 4-Methoxybrassinin is found in brassicas.
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is produced by asparagus (Asparagus officinalis) cell cultures. Production by asparagus (Asparagus officinalis) cell cultures. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables.
Monoglyceride citrate
Monoglyceride citrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
1-(3-Carboxypropyl)-3,7-dimethylxanthine
4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
7-Deaza-2'-deoxyguanosine
Doxofylline
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 D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D019141 - Respiratory System Agents > D000996 - Antitussive Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D002491 - Central Nervous System Agents Doxofylline is an orally active PDE IV inhibitor and A1AR antagonist. Doxofylline reduces inflammation in epithelial cells via inhibiting mitochondrial ROS production and amelioration of multiple cellular pathways (NLRP3-TXNIP inflammasome activation). Doxophylline can be used in studies of asthma, chronic obstructive pulmonary disease, and bronchospasm[1][2][3].
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
Fenobam
C11H11ClN4O2 (266.05704959999997)
Forodesine
2,2-Dimethylpropanal 2,4-dinitrophenylhydrazone
(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea
C11H11ClN4O2 (266.05704959999997)
Ungeremine
C16H12NO3+ (266.08171419999996)
Ungeremine is a natural product found in Crinum americanum, Crinum asiaticum, and other organisms with data available.
5-Methyl-7-methoxyisoflavone
5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1]. 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1].
Picrasidine Q
Picrasidine Q is a natural product found in Picrasma quassioides, Brucea javanica, and Eurycoma longifolia with data available.
3-(hydroxymethyl)-5-(6-hydroxy-9h-purin-9-yl)cyclopentane-1,2-diol
5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol
Valsartan acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2795 EAWAG_UCHEM_ID 2795; CONFIDENCE standard compound
2,6-Bis[(2-hydroxyethyl)amino]-3-nitrobenzonitrile
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-(3-Carboxypropyl)-3,7-dimethylxanthine
CONFIDENCE standard compound; INTERNAL_ID 2785 INTERNAL_ID 2785; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8711
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-ynyl)benzaldehyde|sterehirsutinal
2,3-Dihydro-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 3-methoxy-
11-hydroxy-10-methoxycanthin-6-one|11-Hydroxy-10-methyoxycanthin-6-one
di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid
1-Hydroxy-11-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
9-(Methylthio)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
dracorhodin
Dracorhodin is a natural product found in Calamus draco with data available.
5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone
Penipanoid C
A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from Penicillium paneum.
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
9-Hydroxy-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(Z)-3,4,4-trihydroxy-1,5-diphenylpent-3-en-1-yn|lawsochylin B
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
1-Methyl-4-(4-methoxyphenyl)-4-methoxy-5-thioxoimidazolidin-2-one
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
2-carbomethoxy-9,10-anthraquinone
An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
4-O-((S)-1-Carboxyethyl)-D-glucuronsaeure|4-O-<(S)-1-Carboxyethyl>-D-glucuronsaeure
beta-Methyl-crotonsaeure-(5-benzoyl-penta-2,4-diin-yl-ester)|beta-Methyl-crotonsaeure-<5-benzoyl-penta-2,4-diin-yl-ester>
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
1-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)pent-1-en-4-yne
11-Hydroxy-1-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
2-Phenethyl-6-hydroxychromone
2-Phenethyl-6-hydroxychromone is a natural product found in Aquilaria sinensis with data available.
7-chloro-4-methyl-2-oxochromen-6-yl propanoate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.100 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101
Z-Asn-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.482 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.481 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.477 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.480
4,6-Dimethyl-3(4-hydroxyphenyl)coumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.142 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139
(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
4H-1-Benzopyran-4-one,7-hydroxy-2-(4-methoxyphenyl)-
3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
C12H11ClN2O3 (266.04581659999997)
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
Orpanoxin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
7-Deaza-2-deoxyguanosine
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
4-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
2-(4-ACETYLAMINO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone
ETHYL 2-(4,6-DIMETHYL-3-OXOISOTHIAZOLO[5,4-B]PYRIDIN-2(3H)-YL)ACETATE
furaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1H-Purine-8-butanoicacid, 2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID
5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride
C11H11ClN4O2 (266.05704959999997)
2-(2,4-Diaminophenoxy)ethanol sulfate
C8H14N2O6S (266.05725440000003)
(5,6-DICHLORO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETICACID
2-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
N-Succinimidyl 3-maleimidopropionate
C11H10N2O6 (266.05388400000004)
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
1-(3-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
ETHYL 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-
2-methylidene-4-oxo-4-(4-phenylphenyl)butanoic acid
2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
[3-[(4-cyanophenyl)carbamoyl]phenyl]boronic acid
C14H11BN2O3 (266.08626860000004)
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
C13H12F2N2O2 (266.08667959999997)
6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
C11H10N2O6 (266.05388400000004)
4,5-dihydro-2-[(2-methylbenzo[b]thien-3-yl)methyl]-1H-imidazole monohydrochloride
tubercidin
An N-glycosylpyrrolopyrimidine that is adenosine in which the in the 5-membered ring that is not attached to the ribose moiety is replaced by a carbon. Tubercidin is produced in the culture broth of Streptomyces tubericidus. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2]. Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2].
5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester
C11H11ClN4O2 (266.05704959999997)
2-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Methyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
(4-BUTOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID
C10H11BF4O3 (266.07373340000004)
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)
C9H15BrO4 (266.01536500000003)
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(1,1-dimethylethyl)dimethylsilyl]-
Tioxidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol
2-(2-OXO-2-(PYRIDIN-3-YL)ETHYL)ISOINDOLINE-1,3-DIONE
1-(4-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
XENALIPIN
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
4H-1-Benzopyran-4-one,7-methoxy-3-methyl-2-phenyl-
(4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-YL)BORONIC ACID
9H-Purine, 6-methyl-9-b-D-ribofuranosyl-
6-Methylpurine riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Fenobam
C11H11ClN4O2 (266.05704959999997)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Fenobam is a selective and orally active mGluR5 antagonist (IC50=84 nM) that can penetrate the blood-brain barrier. Fenobam shows the Kd values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction[1][2][3].
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
SPK-601
SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].
CYCLOPROPANECARBOXAMIDE, 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, HYDROCHLORIDE (1R,2S)-
4-Cyclopropyl-2-methanesulfonyl-6-trifluoromethyl-pyrimidine
Pemirolast potassium
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Target: Histamine H1 Receptor Pemirolast potassium (TWT-8152) is a new oral, nonbronchodilator antiallergy medication that is being evaluated for the therapy of asthma [1]. Pemirolast potassium (TWT-8152) inhibits chemical mediator release from tissue mast cells and is also shown to inhibit the release of peptides including substance P, Pemirolast potassium (TWT-8152) reduces kaolin intake by inhibition of substance P release in rats [2]. Pemirolast potassium (TWT-8152) potently attenuates paclitaxel hypersensitivity reactions through inhibition of the release of sensory neuropeptides in rats [3]. Pemirolast potassium (TWT-8152) potassium is used for the treatment of allergic conjunctivitis and prophylaxis for pulmonary hypersensitivity reactions to drugs such as paclitaxel [4].
Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL
C10H16Cl2N2O2 (266.05887759999996)
2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone
(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID
C12H9BClFO3 (266.03172759999995)
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone
ethyl 4-chloro-7-methoxyquinazoline-2-carboxylate
C12H11ClN2O3 (266.04581659999997)
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
C14H6N2O4 (266.03275560000003)
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
cyclopenta-1,3-diene,1-cyclopenta-1,3-dien-1-ylcyclohexene,iron(2+)
D609
D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].
4-Chloro-2-forMylphenylboronic acid, pinacol ester
3,5-bis(ethoxycarbonyl)phenylboronic acid
C12H15BO6 (266.09616400000004)
N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide
C11H11ClN4O2 (266.05704959999997)
ETHYL 2-AMINO-4-(3-FLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol
Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione
KKII5 is a potent Lipoxygenase (LOX-1) inhibitor with an IC50 of 19 μM. KKII5 inhibits lipid peroxidation[1].
ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
1H-Purine-2,6-diamine sulfate (2:1) monohydrate
C5H10N6O5S (266.04333700000007)
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
methyl 1-(3-chlorophenyl)-4-oxocyclohexane-1-carboxylate
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-CHLOROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
C12H11ClN2O3 (266.04581659999997)
4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
Sulfadiazine hydroxylamine
C10H10N4O3S (266.04735900000003)
A pyrimidine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.
1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide
2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
C11H11ClN4O2 (266.05704959999997)
3-Methyl-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(2-pyridinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 7-chloro-4-oxo-, ethyl ester
C12H11ClN2O3 (266.04581659999997)
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
(7R)-6-Formyl-7-(1-methyl-1H-1,2,3-triazol-4-YL)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
C10H10N4O3S (266.04735900000003)
7-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Doxofylline
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 D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D019141 - Respiratory System Agents > D000996 - Antitussive Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D002491 - Central Nervous System Agents Doxofylline is an orally active PDE IV inhibitor and A1AR antagonist. Doxofylline reduces inflammation in epithelial cells via inhibiting mitochondrial ROS production and amelioration of multiple cellular pathways (NLRP3-TXNIP inflammasome activation). Doxophylline can be used in studies of asthma, chronic obstructive pulmonary disease, and bronchospasm[1][2][3].
7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione
(-)-Microperfuranone
A butenolide that is furan-2(5H)-one which is substituted by a phenyl group at position 3, a benzyl group at position 4, and a hydroxy group at position 5 (the (-)-enantiomer). A secondary metabolite obtained from Aspergillus nidulans.
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[4,3-d]pyrimidin-7-one
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R)-2-amino-3-[hydroxy(1H-indol-3-yl)methyl]sulfanylpropanoic acid
(2R)-2-amino-3-[(E)-N-hydroxy-C-(4-methylsulfanylbutyl)carbonimidoyl]sulfanylpropanoic acid
1-(2-Amino-7-hydroxy-8-oxido-4-oxo-3,7-dihydropteridin-6-yl)propane-1,2-dione
C9H8N5O5- (266.05254180000003)
[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] butanoate
(2,4,5,6-Tetrahydroxy-1-oxohexan-3-yl) 2-hydroxybutanoate
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoic acid
5-(2-Naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione
2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
(5E)-5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
(2S,3R,4R,4aS,5S,6R,7S,8aR)-6-methylhexahydro-2H-1-benzopyran-2,3,4,4a,5,6,7(5H)-heptol
3-Oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic acid
5-[(2-Methoxyphenyl)(methyl)phosphoryl]pent-4-ynoic acid
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
1-methyl-1-(oxidoamino)-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-Methyl-1-(oxidoamino)-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-methyl-1-(oxidoamino)-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
4-(oxidoamino)-2,5-diphenyl-1H-pyrazol-3-one
C15H12N3O2- (266.09294719999997)
phenazine-1,6-dicarboxylate
C14H6N2O4 (266.03275560000003)
A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.
Benzarone
C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
4,4-methylene-bis-(2-chloroaniline)
A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.
dehydrodeoxycoformycin
A coformycin that is dehydrocoformycin with the hydroxy group at position 2 replaced with a hydrogen.