Exact Mass: 274.10390559999996
Exact Mass Matches: 274.10390559999996
Found 500 metabolites which its exact mass value is equals to given mass value 274.10390559999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phloretin
Phloretin is the aglucone of phlorizin, a plant-derived dihydrochalcone phytochemical reported to promote potent antioxidative activities in peroxynitrite scavenging and the inhibition of lipid peroxidation. Phloretin, which is present in apples, pears and tomatoes, has been found to inhibit the growth of several cancer cells and induce apoptosis of B16 melanoma and HL60 human leukemia cells. Phloretin also inhibits HT-29 cell growth by inducing apoptosis, which may be mediated through changes in mitochondrial membrane permeability and activation of the caspase pathways. Phloretin is a well-known inhibitor of eukaryotic urea transporters, blocks VacA-mediated urea and ion transport (PMID:18158826, 11560962, 18063724, 15671209, 12083758). Phloretin is a biomarker for the consumption of apples. Phloretin has been found to be a metabolite of Escherichia (PMID:23542617). Phloretin is a member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2, 4 and 6. It has a role as a plant metabolite and an antineoplastic agent. It is functionally related to a dihydrochalcone. Phloretin is a natural dihydrochalcone found in apples and many other fruits. Phloretin is a natural product found in Malus doumeri, Populus candicans, and other organisms with data available. A natural dihydrochalcone found in apples and many other fruits. Phloretin is a dihydrochalcone, a type of natural phenols. It is the phloroglucin ester of paraoxyhydratropic acid. It can be found in apple tree leaves. Phloretin is a biomarker for the consumption of apples. A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2, 4 and 6. IPB_RECORD: 341; CONFIDENCE confident structure Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4].
(R)-Methysticin
Methysticin is a member of 2-pyranones and an aromatic ether. Methysticin is a natural product found in Piper methysticum and Piper majusculum with data available. See also: Piper methysticum root (part of). (R)-Methysticin is found in beverages. (R)-Methysticin is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1]. Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1].
Chlorpheniramine
Chlorpheniramine is a histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia. A histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than Promethazine. -- Pubchem; Chlorphenamine or chlorpheniramine, commonly marketed as its salt chlorphenamine maleate (Chlor- Trimeton, Piriton, Chlor- Tripolon), is a first generation antihistamine used in the prevention of the symptoms of allergic conditions such as rhinitis and urticaria.- wikipedia [HMDB] R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
4,4-dihydroxy-3,5-dimethoxybibenzyl
A stilbenoid that is ethane in which one of the hydrogens is replaced by a 4-hydroxyphenyl group and one of the hydrogens of the remaining methyl group is replaced by a 4-hydroxy-3,5-dimethoxyphenyl group.
dikegulac
(1R,6R)-1,4,5,5a,6,9-Hexahydrophenazine-1,6-dicarboxylate
Dexchlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines Dexchlorpheniramine is the S-enantiomer of chlorphenamine (chloropheniramine) and is a first-generation alkylamine H1-antihistamine. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is found in herbs and spices. 3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is isolated from roots of Ruta graveolens (rue). Isolated from roots of Ruta graveolens (rue). 3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one is found in herbs and spices.
Gossyvertin
Gossyvertin is found in fats and oils. Gossyvertin is isolated from the stems of cotton plants (Gossypium sp.) infected with Verticillium dahliae. Isolated from the stems of cotton plants (Gossypium species) infected with Verticillium dahliae. Gossyvertin is found in fats and oils.
Rutacultin
Rutacultin is found in herbs and spices. Rutacultin is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). Rutacultin is found in herbs and spices.
4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
Batatasin II
Batatasin II is found in root vegetables. Batatasin II is a constituent of Dioscorea batatas (Chinese yam). Constituent of Dioscorea batatas (Chinese yam). Batatasin II is found in root vegetables.
Bakers yeast extract
Bakers yeast extract is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, vinegar and fermented syrup Present in fruit syrups, beer, vinegar and fermented syrups. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages.
Charine
Charine is found in bitter gourd. Charine is an alkaloid from the unripe fruit of Momordica charantia (bitter melon). Alkaloid from the unripe fruit of Momordica charantia (bitter melon). Charine is found in bitter gourd and fruits.
Diallyl 2,2'-oxydiethyl dicarbonate
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
Fluzinamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide
3-Des(dimethylaminoethyl)-3-acetic acid zolmitriptan
1,6-anhydro-N-acetyl-beta-muramate
1,6-anhydro-n-acetyl-beta-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-beta-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-beta-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-beta-muramate a potential biomarker for the consumption of these food products. 1,6-anhydro-n-acetyl-β-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-β-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-β-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-β-muramate a potential biomarker for the consumption of these food products.
4-hydroxy-2-nonenal-[L-Cys] conjugate
C12H20NO4S (274.11129800000003)
4-hydroxy-2-nonenal-[l-cys] conjugate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 4-hydroxy-2-nonenal-[l-cys] conjugate can be found in a number of food items such as ginkgo nuts, sweet orange, taro, and black crowberry, which makes 4-hydroxy-2-nonenal-[l-cys] conjugate a potential biomarker for the consumption of these food products.
Gigantol
Gigantol is a natural product found in Cymbidium aloifolium, Cymbidium goeringii, and other organisms with data available.
2-[(2R)-5-methoxy-2,3-dihydrofuro[3,2-i][3]benzoxepin-2-yl]propan-2-ol
3-Methoxy-5-[2-(3-methoxyphenyl)ethyl]benzene-1,2-diol
3,4-Dihydroxy-3,5-dimethoxybibenzyl
Gigantol is a natural product that could be isolated from Cymbidium giganteum. Gigantol is a potent inhibitor of the spontaneous contractions of the guinea-pig ileum[1].
(+)-6-Ethenyl-2,4,5,6-tetrahydro-3,6-dimethyl-a-methylene-2-oxo-5-benzofuranacetic acid methyl ester
1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione
3-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide
3,4-O-Isopropylidene,1,2-di-O-Ac-beta-D-Pyranose-Ribose
5,7-dimethoxy-8-(3-methylbut-1-enyl)coumarin|Gleinene
8-(cis-2-Methyl-buten-(2)-oyl)-decen-(2-cis)-diin-(4,6)-saeure-methylester; Angelikaester|8--decen-(2-cis)-diin-(4,6)-saeure-methylester; Angelikaester|Angelicasaeure-cis-8-hydroxy-lachnophyllumester|Angelicasaeureester von cis-Dec-2-en-4,6-diin-8-ol-saeuremethylester
1-(4-Hydroxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethane
3a,10b-dimethyl-1,2,3,3a,5a,7,10b,10c-octahydro-5,8-dioxa-acephenanthrylene-4,9-dione
O-Angeloyl,Me ester-(Z)-2-Hydroxy-8-decene-4,6-diynoic acid
2S-isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo[1,2-b;5,4-b]difuran
4-[1-(3,4-dihydroxyphenyl)ethyl]-5-ethylbenzene-1,2-diol|glechomol C
5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)propionate
4a,6b-dihydroxy-5-(hydroxymethyl)-2a-isopropyl-2-methyl-hexahydro-4H-1,3,6-trioxa-cyclopenta[cd]pentalen-4-one
2,3-Dihydro-6-methoxy-2,3,3,9-tetramethyl-4H-furo[3,2-c][1]benzopyran-4-one
Tri-Me ether-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene
1-Naphthalenecarboxaldehyde, 2,7-dihydroxy-8-methoxy-6-methyl-4-(1-methylethyl)-
Di-Me ester-2,4,6,8,10,12-Tetradecahexaene-1,14-dioic,acid
<1-(7-Methoxy-5-benzofuranyl)ethyl>angelat|O-Angeloyl-5-(1-Hydroxyethyl)-7-methoxybenzofuran|[1-(7-Methoxy-5-benzofuranyl)ethyl]angelat
Toddaculin
2H-1-Benzopyran-2-one, 5,7-dimethoxy-6-(3-methyl-2-butenyl)- is a natural product found in Zanthoxylum asiaticum with data available. Toddaculin is a natural coumarin that can induce differentiation and apoptosis in leukemic cells. Toddaculin suppresses excess osteoclast activity and enhances osteoblast differentiation and mineralization. Toddaculin also exhibits anti-inflammatory activity[1][2][3]. Toddaculin is a natural coumarin that can induce differentiation and apoptosis in leukemic cells. Toddaculin suppresses excess osteoclast activity and enhances osteoblast differentiation and mineralization. Toddaculin also exhibits anti-inflammatory activity[1][2][3].
(+)-ustusorane C|9S-methoxy-7R-methyl-2-(propan-2-ylidene)-6,7-dihydro-2H-furo[3,2-h]isochromen-3(9H)-one|ustusorane C
5,6-Dihydro-benzo[c]phenanthren-6-carbonsaeure|5,6-dihydro-benzo[c]phenanthrene-6-carboxylic acid
5-methoxy-2,8,8-trimethyl-9,10-dihydro-4H,8H-benzo<1,2-b:5,6-b>dipyran-4-one|5-methoxy-2,8,8-trimethyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-4-one|Dihydroalloptaeroxylin methyl ether|Isoheteropeucenin-methylether|Isoheteropeuceninmethylaether|Isoheteropeuceninmethylether|perforatin A
ACon1_000062
2H-1-Benzopyran-2-one, 6,7-dimethoxy-8-(3-methyl-2-butenyl)- is a natural product found in Zanthoxylum ailanthoides, Rubia yunnanensis, and other organisms with data available.
KBio2_003599
Heteropeucenin, methyl ether is a natural product found in Harrisonia perforata with data available.
6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
C14H14N2O4_Cyclohepta[b]pyrrole-3-propanoic acid, alpha-(acetylamino)-1,4-dihydro-4-oxo
chlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
dexchlorpheniramine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
4-hydroxy-8-methoxy-5-methyl-3-(3-methylbut-2-enyl)chromen-2-one
4-hydroxy-8-methoxy-5-methyl-3-(3-methylbut-2-enyl)chromen-2-one_major
1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)
3-(1,1-Dimethylallyl)-7,8-dimethoxycoumarin
1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
2-Cyano-3-Methyl-4-(4-nitro-phenyl)-but-2-enoic acid ethyl ester
5-(4-(2-BUTYL)PHENOXYMETHYL)FURAN-2-CARBOXYLICACID
2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,7]naphthyridine-3-carboxylic acid ethyl ester
methyl (4Z)-5,5,5-trifluoro-4-(phenylhydrazinylidene)pentanoate
1,5-BIS-(4-FLUORO-PHENYL)-PENTAN-3-ONE
C17H16F2O (274.11691499999995)
N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride
(2-AMINO-1-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile
ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
1-Isoquinolinecarbonitrile,2-benzoyl-1,2-dihydro-1-methyl-
2-(2-hydroxy-3-methoxy-5-methylphenyl)-6-methoxy-4-methylphenol
8-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
(1R,5S,6S,7R)-7-Benzoyloxy-6-hydroxymethylbicyclo[3,3,0]octan-3-one
1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
6-Methoxy-7-(2-methoxyethoxy)-4-oxo-1,4-dihydro-3-quinolinecarbon itrile
4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE
(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
ETHYL 1-ALLYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
2-BENZYLOCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE
6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE
5-AMINO-1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE
7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
5-(4-TERT-BUTYLPHENOXYMETHYL)FURAN-2-CARBOXYLICACID
4-(1-BUTYL)-3,4-DIFLUOROBENZOPHENONE
C17H16F2O (274.11691499999995)
7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
METHYL 5-[(TERT-BUTYLAMINO)SULFONYL]-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID
4,4-SULFONYLBIS(1,2-DIMETHYLBENZENE)
C16H18O2S (274.10274480000004)
3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride
[1-(3-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride
6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)
1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride
Benzofuro[2,3-b]pyridine, 2-methyl-8-(5-methyl-2-pyridinyl)-
Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate
Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol
5,8-dihydroxy-2-(4-methylpentyl)naphthalene-1,4-dione
1-(Chloro-1-Pyrrolidinylmethylene)Pyrrolidinium Tetrafluoroborate
4-NITRO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE
N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide
6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3,4,7-Trimethyl-5-(1-methyl-2-oxopropoxy)-2H-chromen-2-one
Acetic acid (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) ester
(E)-2-Methyl-2-butenedioic acid bis(trimethylsilyl) ester
4-{[(Z)-(5-Oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid
2,8-Dihydroxy-3-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
Gigantol is a natural product that could be isolated from Cymbidium giganteum. Gigantol is a potent inhibitor of the spontaneous contractions of the guinea-pig ileum[1].
gamma-L-glutamyl-L-alanyl-glycine
C10H16N3O6- (274.10390559999996)
(E)-5-[(4-amino-4-carboxybutyl)-hydroxyamino]-3-methyl-5-oxopent-3-enoic acid
5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide
N-[(1R,2S,3R,4R,5R)-3-[(1R)-1-carboxyethoxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanimidate
3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
2S-Isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo-[1,2-b:5,4-b]difuran
A natural product found in Cyperus teneriffae.
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-isopropylphenyl)acrylamide
(3R)-7-methoxy-alpha-dunnione, (-)-
A natural product found in Streptocarpus dunnii.
2-acetamido-3-(4-oxo-1H-cyclohepta[b]pyrrol-3-yl)propanoic acid
3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile
(E)-3-[4-(naphthalen-1-yl)phenyl]prop-2-enoic acid
2-Hydroxy-3-methylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester
(2S)-5-amino-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-5-oxopentanoate
C10H16N3O6- (274.10390559999996)
5-(cyclohexylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one
(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid
A member of the class of phenazines that is 1,4,5,5a,6,9-hexahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,5aS,6R-diastereomer).
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid
3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one
gamma-Glu-Gln(1-)
C10H16N3O6 (274.10390559999996)
A peptide anion that is the conjugate base of gamma-Glu-Gln, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
ESI-05
C16H18O2S (274.10274480000004)
ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 μM. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2].
PhiKan 083 hydrochloride
PhiKan 083 hydrochloride is a carbazole derivative, which binds to the surface cavity and stabilizes Y220C (a p53 mutant), with a Kd of 167 μM[1], and a relative binding affinity (Kd) of 150 μM in Ln229 cells[3].
ThioLox
ThioLox is a competitive 15-lipoxygenase-1 (15-LOX-1) inhibitor with a Ki of 3.30 μM. ThioLox shows anti-inflammatory and neuroprotective properties[1].
2-{8-methoxy-3,12-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1(9),2(6),7,10,13-pentaen-4-yl}propan-2-ol
6-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-7-methoxychromen-2-one
5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)chromen-2-one
methyl 3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-enoate
(2z)-3-[2-hydroxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
1-[3-methoxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethyl acetate
1-[6-methoxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethyl acetate
1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
2-[(4r)-8-methoxy-3,12-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1(9),2(6),7,10,13-pentaen-4-yl]propan-2-ol
(11r,13s)-13-methoxy-11-methyl-4-(propan-2-ylidene)-3,12-dioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-5-one
7-methoxy-6-(3-methoxy-3-methylbut-1-en-1-yl)chromen-2-one
(8s,10s)-10-methoxy-2,3,8-trimethyl-7h,8h,10h-pyrano[4,3-h]chromen-4-one
1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione
7-methoxy-6-[(1z)-3-methoxy-3-methylbut-1-en-1-yl]chromen-2-one
7-methoxy-6-[(1e)-3-methoxy-3-methylbut-1-en-1-yl]chromen-2-one
2-[(2r)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl propanoate
7-[(4-hydroxy-4-methylpent-2-en-1-yl)oxy]-6-methylchromen-2-one
3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-5-methoxyphenol
(5s)-2,8-dimethoxy-10-methyl-5-(prop-1-en-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,10-tetraene
11-methoxy-11-methyl-4-(propan-2-ylidene)-3,12-dioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-5-one
(3r,4s)-4-ethenyl-3-[(1r)-1-hydroxy-3-oxo-3-phenylpropyl]-4-methyloxolan-2-one
2-(4-{[4-(2-hydroxyethyl)phenyl]peroxy}phenyl)ethanol
5,7-dimethoxy-6-(3-methylbut-2-en-1-yl)chromen-2-one
6-(hydroxymethyl)-2-oxa-9,11-diazatetracyclo[8.6.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,9,11-pentaene-12,16-diol
2-(2-acetyloxiran-2-yl)-5-methylphenyl 2-methylbut-2-enoate
(8r)-8-methoxy-2,3,8-trimethyl-7h,10h-pyrano[4,3-h]chromen-4-one
7-hydroxy-6-methoxy-3-methyl-5-(3-methylbut-2-en-1-yl)isochromen-1-one
(5s)-5-(2,5-dihydroxyphenyl)-3-(4-methylpent-3-en-1-yl)-5h-furan-2-one
2-[(2s)-2-acetyloxiran-2-yl]-5-methylphenyl 2-methylbut-2-enoate
5-hydroxy-7-methoxy-2-methyl-6-(3-methylbut-2-en-1-yl)chromen-4-one
5-methoxy-2,8,8-trimethyl-9h,10h-pyrano[2,3-h]chromen-4-one
4,5,8-trihydroxy-3-(3-methylbut-2-en-1-yl)naphthalene-1,2-dione
2-(4-hydroxyphenyl)ethyl 3-(3-oxocyclopent-1-en-1-yl)propanoate
1-methyl-11-methylidene-3,8,13-trioxapentacyclo[7.6.1.0²,⁴.0⁶,¹⁶.0¹⁰,¹⁴]hexadec-5-ene-7,12-dione
4-methoxy-5-[methoxy(3-phenyloxiran-2-yl)methylidene]furan-2-one
3-[(1e,3e)-hepta-1,3-dien-1-yl]-6,8-dihydroxy-3,4-dihydro-2-benzopyran-1-one
methyl (2e,3e,5e)-3-(hydroxymethyl)-2-(methoxymethylidene)-6-phenylhexa-3,5-dienoate
5,6-dimethoxy-8-(3-methylbut-2-en-1-yl)chromen-2-one
1-[(1-hydroxy-2-phenylethyl)sulfanyl]-2-phenylethanol
C16H18O2S (274.10274480000004)