Exact Mass: 266.08171419999996
Exact Mass Matches: 266.08171419999996
Found 500 metabolites which its exact mass value is equals to given mass value 266.08171419999996,
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.
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)
(S)-Pterosin K
(S)-Pterosin K is found in green vegetables. (S)-Pterosin K is a constituent of the leaves of Pteridium aquilinum (bracken fern). Constituent of the leaves of Pteridium aquilinum (bracken fern). (S)-Pterosin K is found in green vegetables and root vegetables.
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.
3',4',5'-Trimethoxycinnamyl alcohol acetate
3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus. 3,4,5-Trimethoxycinnamyl alcohol acetate is a constituent of oil of bergamot (Citrus bergamia). Constituent of oil of bergamot (Citrus bergamia). 3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus.
Sapidolide A
Sapidolide A is found in fruits. Sapidolide A is a constituent of Baccaurea sapida (Burmese grape). Constituent of Baccaurea sapida (Burmese grape). Sapidolide A is found in fruits.
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
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
Miroprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
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
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
2,3-O-Benzylidene,4-Me-beta-D-Pyranose-1,6-Anhydromannose
1beta,3beta-dihydroxy-7-acetoxynoreremophil-6(7),9(10)-dien-8-one
(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
3-(4-isobutyryloxy-3-methoxyphenyl)-2,3-epoxypropan-1-ol|4-O-isobutyryl-3-O-methyl-7,8-epoxyconiferyl alcohol
2,6-Dihydroxy-3-(2-methyl-butyryl)-4-methoxy-5-methyl-benzaldehyd
2,3-Dihydro-5-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione
methyl (+)-7-methoxyanodendroate|methyl 7-methoxyanodendroate
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
2,6-Diaminopurine 2-deoxyriboside
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
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.
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
Tyrphostin AG 1296
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
RG-13022
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
(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.
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
BENZOFURAN-2-CARBOXYLIC AXID (4-AMINO-2-METHYL-PHENYL)-AMINE
Sodium 2-fluoro-alpha-methyl[1,1-biphenyl]-4-acetate
7-Deaza-2-deoxyguanosine
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine(SALTDATA: FREE)
C13H18N2O2S (266.10889280000004)
3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
2-PHENYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
(+)-(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
(2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETIC ACID
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-(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
2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE
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
2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID
C13H16BFO4 (266.11256180000004)
(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE
C10H16Cl2N2O2 (266.05887759999996)
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-
5-(PIPERIDIN-1-YLSULFONYL)INDOLINE
C13H18N2O2S (266.10889280000004)
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)
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)
N-(cyclohexylideneamino)-4-methyl-benzenesulfonamide
C13H18N2O2S (266.10889280000004)
2-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFINYL)PHENYL)-1,3,2-DIOXABOROLANE
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
C13H16BFO4 (266.11256180000004)
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
1-PHENYL-IMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
(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
2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
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]-
2,4-DIHYDRO-5-(4-METHOXYPHENYL)-2-PHENYL-3H-PYRAZOL-3-ONE
Tioxidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
4-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid
Ethyl 6-phenylimidazo[1,2-a]pyridine-2-carboxylate
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
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-
ethyl 5-phenyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
(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
CYCLOPROPANECARBOXAMIDE, 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, HYDROCHLORIDE (1R,2S)-
3-Amino-3-deoxyadenosine
3'-Amino-3'-deoxyadenosine is an antitumor agent extracted from Helminthosporium[1].
Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL
C10H16Cl2N2O2 (266.05887759999996)
1-(METHYLSULFONYL)SPIRO[INDOLINE-3,4-PIPERIDINE]
C13H18N2O2S (266.10889280000004)
3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
3-PHENYLMETHYL-3,4-DIHYDRO-1,4-BENZODIAZEPIN-2,5-DIONE
4-(Trifluoromethyl)-[1,1-biphenyl]-3-carboxylic acid
cyclopenta-1,3-diene,1-cyclopenta-1,3-dien-1-ylcyclohexene,iron(2+)
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
1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid
C13H15FN2O3 (266.10666519999995)
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid
4-methoxy-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
3-Carboxy-4-fluorobenzeneboronic acid pinacol ester
C13H16BFO4 (266.11256180000004)
4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine
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].
2-(4-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
C13H16BFO4 (266.11256180000004)
ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
1-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
3-ethyl-2-naphthalen-1-ylimidazole-4-carboxylic acid
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
5-Amino-5-deoxyadenosine
5'-Amino-5'-deoxyadenosine (NH2dAdo; Nsc 238990) is a purine nucleoside analog. 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].
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
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
C13H18N2O2S (266.10889280000004)
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
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
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
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
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].
(-)-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
5-[(4-Methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
3-(4-Methoxyphenyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
6-(4-ethoxy-1H-quinazolin-2-ylidene)-1-cyclohexa-2,4-dienone
(5E)-5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
2-(1,2-benzoxazol-3-yl)-N-(3-methylphenyl)acetamide
(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)
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
Miroprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
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.
dehydrodeoxycoformycin
A coformycin that is dehydrocoformycin with the hydroxy group at position 2 replaced with a hydrogen.
2-Amino-2'-deoxyadenosine
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
AzddMeC
AzddMeC (CS-92) is an antiviral nucleoside analogue and a potent potent, selective and orally active HIV-1 reverse transcriptase and HIV-1 replication inhibitor. In HIV-1-infected human PBM cells and HIV-1-infected human macrophages, the EC50 values of AzddMeC are 9 nM and 6 nM, respectively[1][2]. AzddMeC is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.