Exact Mass: 376.08348599999994
Exact Mass Matches: 376.08348599999994
Found 363 metabolites which its exact mass value is equals to given mass value 376.08348599999994,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Degranol
C10H24Cl4N2O4 (376.04901040000004)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D000477 - Alkylating Agents
1-Methyl 2-galloylgalactarate
1-Methyl 2-galloylgalactarate is found in fruits. 1-Methyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 1-Methyl 2-galloylgalactarate is found in fruits.
Furaneol 4-(6-malonylglucoside)
Furaneol 4-(6-malonylglucoside) is found in fruits. Furaneol 4-(6-malonylglucoside) is a constituent of strawberries
Cinnatriacetin A
Cinnatriacetin B is found in mushrooms. Cinnatriacetin B is produced by Fistulina hepatica (beefsteak fungus). Production by Fistulina hepatica (beefsteak fungus). Cinnatriacetin A is found in mushrooms.
Limocitrol
Limocitrol is found in citrus. Limocitrol is a constituent of citrus fruits. Constituent of citrus fruits. Limocitrol is found in lemon and citrus.
Naphthoherniarin
Naphthoherniarin is found in herbs and spices. Naphthoherniarin is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). Naphthoherniarin is found in herbs and spices.
2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one
6-Methyl 2-galloylgalactarate
6-Methyl 2-galloylgalactarate is found in fruits. 6-Methyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 6-Methyl 2-galloylgalactarate is found in fruits.
5-Carboxyfluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
Capsazepine
C19H21ClN2O2S (376.10121960000004)
Lactacystin
lysophosphatidylinositol
C11H21O12P (376.07705960000004)
4-Trifluoromethyl-N-(3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethenocycloprop(f)isoindol-2(1H)-yl)-benzamide
C19H15F3N2O3 (376.10347160000003)
N-(3,5-Dihydroxy-4-azatetracyclo[5.3.2.02,6.08,10]dodeca-2,5,11-trien-4-yl)-4-(trifluoromethyl)benzamide
C19H15F3N2O3 (376.10347160000003)
(6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone
9beta-Hydroxy-11beta,13-epoxyatripliciolide-8-O-methacrylate
3,5,7,3,4-Pentahydroxy-6-methoxyflavanone 3-acetate
2,6-Epoxy-2H-naphth(2,3-d)oxocin-4-carboxylic acid, 1,4,5,6,7,12-hexahydro-8,11-dihydroxy-10-methoxy-2-methyl-7,12-dioxo-, (2alpha,4alpha,6alpha)-(+)-
5-(3-Acetoxy-4-isovalero-yloxybut-1-ynyl)-2,2-bithiophene
C19H20O4S2 (376.08029600000003)
5,7,3,4-Tetrahydroxy-3,6,8-trimethoxyflavone
5,7,3,6-Tetrahydroxy-6,8,2-trimethoxyflavone
Dehydromillettone
Picolinafen
C19H12F4N2O2 (376.08348599999994)
CONFIDENCE standard compound; INTERNAL_ID 2319 CONFIDENCE standard compound; INTERNAL_ID 8439 CONFIDENCE standard compound; INTERNAL_ID 4065 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3603
Ethyl 5-{2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazino}-3-methylisothiazole-4-carboxylate
C16H13ClN4O3S (376.03968580000003)
3-(2-Furylmethyl)-2-[(2-oxo-2-phenylethyl)thio]-3,4-dihydroquinazolin-4-one
C21H16N2O3S (376.08815860000004)
N1,N3-bis(2-Thienylmethylidene)-2-butylpropanediohydrazide
2,3,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,8-diol
2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxychalcone
5,7,2,3-tetrahydroxy-6-methyl-8-methoxy-3-(4-methoxybenzyl)chrotetrahydroxy-6-methyl-8-methoxy-3-(4-methoxybenzyl)chroman-4-one|ophiopogonanone G
1,1-[methylenebis(2,4,6-trihydroxy-5-methyl-3,1-phenylene)]bis-ethanone
5,7-dihydroxy-6,8-dimethoxy-2-(3,5-dihydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide
3,4,5,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
7-[4-(4-Methylene-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
3,5-dihydroxybenzophenone-4-beta-D-glucoside|hyperinone
3,5,7,8-Tetra-Me ether-2,3,4,5,5,7,8-Heptahydroxyflavone
3,4,7,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
3-(3-Hydroxy-4-methoxybenzyl)-3,5-dihydroxy-7,8-dimethoxychroman-4-one
5-(2-phenylethynyl)-2-beta-glucosylmethyl-thiophene
C19H20O6S (376.09805400000005)
2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one
ethyl xestospongic acid|xestospongic acid ethyl ester
C20H25BrO2 (376.10378099999997)
(E)-6-(5-ethylidene-4-oxo-4,5-dihydrofuran-3-yl)-5-hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one
1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
2-(3,4-dihydroxy-2-methylbutan-2-yl)-1,4,5-trihydroxy-3-methoxy-9H-xanthen-9-one|flavoramulone
(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-xyloside
2-(3,4-dihydroxybenzylidenyl)-3-(3,4-dihydroxyphenyl)-4-hydroxypentanedioic acid
1-oxo-3,10-epoxy-8-(epoxymethacryloyloxy)-15-hydroxygermacra-2,4,11(13)-trien-6,12-olide
1-O-beta-D-Glucopyraonside-(E)-11-Tridecene-3,5,7,9-tetrayne-1,2,13-triol
Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-11(E)-en-3,5,7,9-tetrayne
capsazepine
C19H21ClN2O2S (376.10121960000004)
Bleformin A
Bleformin A is a natural product found in Bletilla formosana with data available.
3,9,10-trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
2,3,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,8-diol_major
Ala Asp Asp Gly
Ala Asp Gly Asp
Ala Gly Asp Asp
Asp Ala Asp Gly
Asp Ala Gly Asp
Asp Asp Ala Gly
Asp Asp Gly Ala
Asp Glu Gly Gly
Asp Gly Ala Asp
Asp Gly Asp Ala
Asp Gly Glu Gly
Asp Gly Gly Glu
Glu Asp Gly Gly
Glu Gly Asp Gly
Gly Ala Asp Asp
Gly Asp Ala Asp
Gly Asp Asp Ala
Gly Asp Glu Gly
Gly Asp Gly Glu
Gly Glu Asp Gly
Gly Gly Asp Glu
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-hydroxyethyl methyl es
3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-(2-hydroxyethyl) est
Lactacystin
L-Cysteine substituted at nitrogen by an acetyl group and at sulfur by a substituted-lactam carbonyl group. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Furaneol 4-(6-malonylglucoside)
Cinnatriacetin A
1-Methyl 2-galloylgalactarate
6-Methyl 2-galloylgalactarate
Naphthoherniarin
Ethyl 18-bromooctadec-17-en-5,7,15-triynoate
C20H25BrO2 (376.10378099999997)
5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carbonitrile
C17H8ClF3N4O (376.03387039999996)
6-Carboxyfluorescein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
[2-(ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
Ethyl 4-hydroxy-7-[4-(trifluoromethoxy)phenyl]-2-naphthoate
C20H15F3O4 (376.09223860000003)
2,9-Difluoro-5,12-dimethyl-5,12-dihydroquino2,3-bacridine-7,14-dione
C22H14F2N2O2 (376.10232879999995)
Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, (2S)-
2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
N-Methyllidocaine iodide,2-[(2,6-Dimethylphenyl)amino]-N,N-diethyl-N-methyl-2-oxoethanaminiumiodide
sodium 17beta-dihydroequilin-2,4,16,16-d4 3-sulfate
C18H17D4NaO5S (376.12584231200003)
3,10-Difluoro-5,12-dimethyl-5,12-dihydroquino2,3-bacridine-7,14-dione
C22H14F2N2O2 (376.10232879999995)
α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE
C6H19Na2O13P (376.03586540000003)
Ferricammoniom1,3-propylenediaminetetracetatemonohydrate(1,3-pdtasalt)
C11H18FeN3O8 (376.04432380000003)
Tecovirimat
C19H15F3N2O3 (376.10347160000003)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE
C16H13ClN4O3S (376.03968580000003)
1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester
C16H17BN2O6S (376.09003320000005)
Desmethyl Chlorpheniramine Maleate Salt
C19H21ClN2O4 (376.11897760000005)
2-(4-FLUOROBENZYL)-1-OXO-3-PYRIDIN-4-YL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID
C22H17FN2O3 (376.12231439999994)
1,5-diamino-4,8-dihydroxy(4-methoxyphenyl)anthraquinone
(ethylenedinitrilo)tetraacetic acid, trisodium salt hydrate
2-[(4-fluorophenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxylic acid
C22H17FN2O3 (376.12231439999994)
3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid γ-lactone
3,3-Diaminobenzidine tetrahydrochloride hydrate
C12H20Cl4N4O (376.03911500000004)
FLB 131
Eticlopride hydrochloride, a selective dopamine D2‐like receptor antagonist, exhibits high affinity for dopamine D2, α1‐adrenergic, α2‐adrenergic, 5HT1, 5HT2 receptors with Kis of 0.09, 112, 699, 6220, and 830 nM, respectively. Antipsychotic agent[1].
(S)-4-Amino-2-[1-(3,4-dihydroxy-phenyl)-2-methanesulfonyl-ethyl]-isoindole-1,3-dione
Benzoic acid, 4-chloro-, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester
C22H13ClO4 (376.05023280000006)
1-(3-ammoniopropyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate bromide
tert-butyl 4-(4-broMo-2,3-difluorophenyl)piperazine-1-carboxylate
C15H19BrF2N2O2 (376.0597877999999)
4-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-2,5-dimethyl-3(2H)-furanone
2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate
Bis((trimethylsilyl)methyl)mercury
C8H22HgSi2 (376.09662919999994)
Flutazolam
C19H18ClFN2O3 (376.09899199999995)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
Indiplon
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Lidorestat
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor
2,4-Dihydroxy-3-(2-hydroxy benzyl)-6-methoxy chalcone
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2 and 4, 2-hydroxy benzyl group at position 3 and methoxy group at position 6. It is isolated from the aerial parts of Ellipeiopsis cherrevensis and exhibits antibacterial, antimalarial and antineoplastic activity.
6-(benzo[d][1,3]dioxol-5-yl)-N-((2-methylthiazol-4-yl)methyl)quinazolin-4-amine
5-(4-Chlorophenyl)-2-[(phenylsulfonyl)methyl]-1,3-cyclohexanedione
C19H17ClO4S (376.05360320000005)
6-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine
C18H18ClFN4O2 (376.11022499999996)
6-amino-4-(3-chlorophenyl)-3-methyl-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
4-Morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
3-methoxy-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide
Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
C19H21ClN2O2S (376.10121960000004)
Phenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
C19H21ClN2O2S (376.10121960000004)
N-Benzyl-4-[4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl]-1h-Pyrrole-2-Carboxamide
(5r)-N,N-Diethyl-5-Methyl-2-[(Thiophen-2-Ylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
C19H24N2O2S2 (376.12791239999996)
(4r)-7,8-Dichloro-1,9-Dimethyl-1-Oxo-1,2,4,9-Tetrahydrospiro[beta-Carboline-3,4-Piperidine]-4-Carbonitrile
3-(4-Carbamoyl-1-carboxy-2-methylsulfonyl-buta-1,3-dienylamino)-indolizine-2-carboxylic acid
N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide
2,8-Diacetyl-4a,9b-dihydro-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyldibenzofuran-3(4H)-one
1(4H)-Dibenzofuranone, 2,6-diacetyl-4a,9b-dihydro-3,7,9-trihydroxy-4a-methoxy-8,9b-dimethyl-
Pyopen
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Ethylene glycol bis(2-aminoethyl)tetraacetate
C14H20N2O10-4 (376.11179000000004)
[(E)-[4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate
C10H18NO10S2- (376.03721079999997)
[(2S,3S,4R,5R)-3-amino-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
[(3R,4S,5S,6S)-2,3-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl] hydrogen sulfate
C11H20O12S (376.06754400000005)
Morpholine (4-methoxyphenyl)(morpholino)phosphinodithioate
2-[[3-Cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid
C21H16N2O3S (376.08815860000004)
Carbazochrome sodium sulfonate hydrate
D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics
N-(2-furanylmethyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide
3-amino-N-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide
3-[5-[[4-(2-Pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazole
C16H16N4O3S2 (376.06637859999995)
4-[(3-Methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid ethyl ester
N-(5-chloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide
4-[[[[Oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid
C21H16N2O3S (376.08815860000004)
3-[(4-Chlorophenyl)thio]-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-propanone
C19H21ClN2O2S (376.10121960000004)
3-[(4-Luorophenyl)sulonylamino]-5-phenylthiophene-2-carboxamide
C17H13FN2O3S2 (376.03515999999996)
4-iodo-5-methoxyvalerophenone O-(2-aminoethyl)oxime
N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
C19H21ClN2O4 (376.11897760000005)
1,1-Bis(4-chlorophenyl)-2-(4-fluorophenoxy)ethanol
C20H15Cl2FO2 (376.04330819999996)
3-(2-furoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide
C16H16N4O3S2 (376.06637859999995)
(4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone
C21H16N2O3S (376.08815860000004)
[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-[5-[(4-chloro-2-methoxyphenoxy)methyl]-3-isoxazolyl]methanone
C19H21ClN2O4 (376.11897760000005)
4-[(1-Methyl-5-tetrazolyl)thio]-5-(1-naphthalenyl)thieno[2,3-d]pyrimidine
2-[(2E)-2-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
(Z)-3-hydroxypropyl glucosinolate
C10H18NO10S2- (376.03721079999997)
N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine
C15H18Cl2N2O5 (376.05927180000003)
ethyl (5Z)-5-[[5-[[(2-ethoxy-2-oxoacetyl)amino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate
[4-[(E)-2-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]ethenyl]phenyl] hydrogen sulate
C19H20O6S (376.09805400000005)
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,7-dimethoxychromen-4-one
2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydroxy-3-methoxychromen-4-one
2-(1,3-Dihydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3-hydroxy-2-methylpropanoate
2,3,6,8,9-pentahydroxy-1-oxo-3-(2-oxopropyl)-4H-anthracene-2-carboxylic acid
3,9,10-Trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
Bis(3,3-dimethoxy-4,7-dioxo-1,5-cycloheptadienyl)methane
(4AS,5S)-(+)-1,4Abeta-dimethyl-5beta((P-bromobenzoyl)oxy)-4,4A,5,6,7,8-hexahydronaphthalen-2(3H)-one
C19H21BrO3 (376.06739760000005)
1-Acetyloxy-3-(2-chloro-3,4-dimethoxyphenyl)-4-phenyl-2-butanone
C20H21ClO5 (376.10774460000005)
Bis(2-hydroxy-6-(2-hydroxyethoxy)-5-oxo-1,3,6-cycloheptatrienyl)methane
5-carboxyfluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
P2X7 receptor antagonist-2
P2X7 receptor antagonist-2 is a potent P2X7 receptor antagonist with a pIC50 value of 6.5-7.5. P2X7 receptor antagonist-2 has efficacy of combating neuroinflammation[1].
TQS
TQS is a α7 nicotinic acetylcholine receptor (nAChR) positive allosteric modulator. TQS can be used for the research of neuroinflammatory pain[1].
(2r,3s,4r,5s)-3,4,5-trihydroxy-6-methoxy-6-oxo-2-(3,4,5-trihydroxybenzoyloxy)hexanoic acid
3-[(2,3-dihydroxy-4-methoxyphenyl)methyl]-5,7-dihydroxy-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
2,7,12,13,18-pentahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione
2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one
{2-hydroxy-5-oxo-10-phenyl-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-1-yl}methyl benzoate
(2z)-3-(3,4-dihydroxyphenyl)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxypentanedioic acid
14-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid
1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol
2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one
2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one
6-hydroxy-7-[(1-hydroxy-2-sulfamoylethylidene)amino]-4-(c-hydroxycarbonimidoyl)-2-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyridine-7-carboxylic acid
C13H20N4O7S (376.10526500000003)
3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butan-2-yl 2-hydroxypropanoate
2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one
9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carboxylic acid
13-chloro-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,15-dicarbaldehyde
C18H13ClO7 (376.03497780000004)