Exact Mass: 326.024

5-Fluorodeoxyuridine monophosphate

{[(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

5-Fluorodeoxyuridine monophosphate is a metabolite of floxuridine. Floxuridine (also 5-fluorodeoxyuridine) is an oncology drug that belongs to the class known as antimetabolites. The drug is most often used in the treatment of colorectal cancer. (Wikipedia)

5,6-Dihydrouridine 5-monophosphate

2,4-Dioxotetrahydropyrimidine D-ribonucleotide

C9H15N2O9P (326.0515)

Gliotoxin

10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-hydroxy-3- (hydroxymethyl)-2-methyl-, (3R-(3-alpha,5a-beta,6-beta,10a-alpha))-

Gliotoxin is a pyrazinoindole with a disulfide bridge spanning a dioxo-substituted pyrazine ring; mycotoxin produced by several species of fungi. It has a role as a mycotoxin, an immunosuppressive agent, an EC 2.5.1.58 (protein farnesyltransferase) inhibitor, a proteasome inhibitor and an antifungal agent. It is an organic disulfide, a pyrazinoindole, an organic heterotetracyclic compound and a dipeptide. Gliotoxin is a natural product found in Streptomyces, Aspergillus cejpii, and other organisms with data available. Gliotoxin is a sulfur-containing antibiotic produced by several species of fungi, some of which are pathogens of humans such as Aspergillus, and also by species of Trichoderma, and Penicillium. Gliotoxin possesses immunosuppressive properties as it may suppress and cause apoptosis in certain types of cells of the immune system, including neutrophils, eosinophils, granulocytes, macrophages, and thymocytes. (L1941) A fungal toxin produced by various species of Trichoderma, Gladiocladium fimbriatum, Aspergillus fumigatus, and Penicillium. It is used as an immunosuppressive agent. A pyrazinoindole with a disulfide bridge spanning a dioxo-substituted pyrazine ring; mycotoxin produced by several species of fungi. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

Niclosamide

5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

C13H8Cl2N2O4 (325.9861)

Niclosamide is used for the treatment of most tapeworm infections. Helminths (worms) are multicellular organisms that infect very large numbers of humans and cause a broad range of diseases. Over 1 billion people are infected with intestinal nematodes, and many millions are infected with filarial nematodes, flukes, and tapeworms. They are an even greater problem in domestic animals. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals > P02DA - Salicylic acid derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Fertaric acid

2-hydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

Fertaric acid is a the ester of tartaric acid and the phenolic acid ferulic acid, a type of polyphenol. Polyphenol are secondary plant metabolites and components of grapes, wines and beers. They contribute to the sensory characteristics of wine. Yeast can influence the polyphenolic wine composition by adsorbing them throught its cell wall during wine making. [Caridi 2004]

Iberin-N-acetyl-cysteine

2-[(1-Hydroxyethylidene)amino]-3-{[(3-methanesulphinylpropyl)thio(carbonoimidyl)]sulphanyl}propanoic acid

C10H18N2O4S3 (326.0429)

(2R)-2-{(1R)-2-Oxo-1-[(2-thienylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

2-(1-{[1-hydroxy-2-(thiophen-2-yl)ethylidene]amino}-2-oxoethyl)-5,6-dihydro-2H-1,3-thiazine-4-carboxylate

Gliotoxin

7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5-diene-10,14-dione

5'-Fluoro-2'-deoxyuridine monophosphate

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl](fluoro)methoxy}phosphonic acid

Fluorodeoxyuridine monophosphate

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-5-fluoro-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

Tris(2-chloropropyl) phosphate

Tris(2-chloropropyl) phosphoric acid

Feruloyltartaric acid

(2R,3R)-2-hydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

Feruloyltartaric acid, also known as trans-fertaric acid or feruloyltartarate, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Feruloyltartaric acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Feruloyltartaric acid can be found in common grape, grape wine, sherry, and vinegar, which makes feruloyltartaric acid a potential biomarker for the consumption of these food products.

boeravinone F

6-Oxo-3,9,11-trihydroxy-10-methyl-6a,12a-didehydrorotenone

Agelastatin D

C11H11BrN4O3 (326.0014)

2,4-Dichloronorlichexanthone

Irisoid D

Mukanadin B

C11H11BrN4O3 (326.0014)

Mycorrhizin B1

C14H15BrO4 (326.0154)

1,11-Dihydroxy-9,10-methylenedioxy-6a,12a-didehydrorotenone

2-Hydroxyflemichapparin C

2-Hydroxy-3-methoxy-8,9-methylenedioxycoumestan

Tephrosol

3-Hydroxy-2-methoxy-8,9-methylenedioxycoumestan

Sophoracoumestan B

3-Hydroxy-4-methoxy-8,9-methylenedioxycoumestan

Pyrithiobac

2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid

C13H11ClN2O4S (326.0128)

CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4676; ORIGINAL_PRECURSOR_SCAN_NO 4672 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4673; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4702 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4691; ORIGINAL_PRECURSOR_SCAN_NO 4686 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4777; ORIGINAL_PRECURSOR_SCAN_NO 4775 ORIGINAL_ACQUISITION_NO 4777; CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4684; ORIGINAL_PRECURSOR_SCAN_NO 4679 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9063; ORIGINAL_PRECURSOR_SCAN_NO 9062 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9090; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9119; ORIGINAL_PRECURSOR_SCAN_NO 9117 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9108; ORIGINAL_PRECURSOR_SCAN_NO 9106 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9136; ORIGINAL_PRECURSOR_SCAN_NO 9132

ZINC72980

C14H19BrN2S (326.0452)

Cyto1F6

C13H11ClN2O2S2 (325.995)

ZINC159977

C12H11ClN4O3S (326.024)

Maybridge3_001144

C12H8Cl2N4OS (325.9796)

Maybridge3_002437

C15H10N4OS2 (326.0296)

Tris(1-chloro-2-propyl) phosphate

Araliorhamnone C

CHEMBL484048

C17H10O5S (326.0249)

N-gamma(L-glutamyl)-L-selenomethionine

C10H18N2O5Se (326.0381)

3,5,7-Ttrihydroxylchromone 3-O-??-D-xylopyranoside

O-Sulfate-(R)-Lomatin

C14H14O7S (326.046)

Araliolactone A

2,4-Dichloro-1,5,8-trihydroxy-6-methylxanthone

SCHEMBL1263518

hirudonucleodisulfide B

C11H10N4O4S2 (326.0143)

SCHEMBL1386987

C12H22O2S4 (326.0503)

Austocystin F

2,5-Dichloronorlichexanthone

biruloquinone

C11H11N4O6P

C11H11N4O6P (326.0416)

C17H10O7

3,4,3,4-bis(O,O-methylene)ellagic acid|[1,3]dioxolo[6,7][2]benzopyrano[5,4,3-cde]-1,3-dioxolo[4,5-g][2]benzopyran-5,11-dione

C16H6O8 (326.0063)

caftaric acid 1-methyl ester

(2R,2S,4S)-gamma-Glutamylmarasmine|gamma-Glutamylmarasmine

C10H18N2O6S2 (326.0606)

(-)-[(3SR,3aSR,8bSR)-7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-benzo[b]cyclopenta[d]furan-3a-yl]methyl hydroperoxide|laureperoxide

C15H19BrO3 (326.0517)

2,7-Dichloronorlichexanthone

(-)-3-O-galloylshikimic acid|(-)-shikimic acid 3-O-gallate|3-O-galloyl shikimic acid|3-O-galloyl-(-)-shikimic acid|3-O-Galloylshikimic acid|5-O-galloylshikimic acid|shikimic acid 5-O-gallate

Araliolactone B

monomethyl 3-chlorolamellicolate

C14H11ClO7 (326.0193)

NSC295143

4-O-galloyl-(-)-shikimic acid|4-O-Galloylshikimic acid

5H-Phenanthro(4,5-bcd)pyran-5,9,10-trione, 1,8-dihydroxy-2-methoxy-6-methyl-

kenpaullone

niclosamide

C13H8Cl2N2O4 (325.9861)

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals > P02DA - Salicylic acid derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3320

Niclosamide (Niclocide)

C13H8Cl2N2O4 (325.9861)

Tris(1-chloro-2-propyl)phosphate

Tris(1-chloro-2-propyl) phosphate

CONFIDENCE standard compound; INTERNAL_ID 2470 CONFIDENCE standard compound; INTERNAL_ID 8810

Fertaric acid

2,4-Dichloronorlichexanthone

"2,4-Dichloronorlichexanthone"

2,5-Dichloronorlichexanthone

"2,5-Dichloronorlichexanthone"

6-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-PHENYL-2-THIOBIUREA

C10H10ClF3N4OS (326.0216)

Fertarate

2-hydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

N-(2-bromophenyl)piperidin-4-amine,dihydrochloride

C11H17BrCl2N2 (325.9952)

1,2-dibromododecane

C12H24Br2 (326.0245)

Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate

C11H10BrF3O3 (325.9765)

METHYL 3-([[3-(TRIFLUOROMETHYL)PHENYL]THIO]METHYL)BENZOATE

C16H13F3O2S (326.0588)

ETHYL PERFLUORO-N-AMYL KETONE

C8H5F11O (326.0165)

8-Bromo-4-hydroxy-5,6-dimethoxy-2-naphthoic acid

C13H11BrO5 (325.979)

4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid

ethyl 3-bromo-4-(4-methylpiperazin-1-yl)benzoate

3-bromo-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid

3-bromo-4-[(4-ethylpiperazin-1-yl)methyl]benzoic acid

methyl 3-bromo-4-[(3-methylpiperazin-1-yl)methyl]benzoate

carbonic acid,oxygen(2-),thorium(4+)

CH2O5Th (326.0283)

1,12-Dibromododecane

C12H24Br2 (326.0245)

THYMIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT

C10H12N2NaO7P (326.028)

4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Pyridinium, 1-[2-oxo-2-(2-pyridinyl)ethyl]-, iodide

C12H11IN2O (325.9916)

(6Z,6Z)-6,6-{1,2-Ethanediylbis[imino(Z)methylylidene]}bis(2,4-c yclohexadien-1-one) - nickel (1:1)

C16H16N2NiO2 (326.0565)

1-(2,4-DICHLOROPHENETHYL)HYDRAZINEHYDROCHLORIDE

C15H16Cl2N2O2 (326.0589)

calcium; (E)-4-ethoxy-4-oxo-but-2-enoic acid; hydrogen(-1) anion

C12H14CaO8 (326.0315)

TRIS(METHYLCYCLOPENTADIENYL)YTTRIUM (III)

C18H21Y (326.0702)

3-Bromo-N-cyclohexyl-5-nitrobenzamide

2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHANONE

N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE

C13H11ClN2O4S (326.0128)

Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-

C15H23BrOSi (326.0701)

ethyl 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetate

C13H12Cl2N4O2 (326.0337)

p-[[(4-chlorobutyl)sulphonyl]amino]benzenesulphonamide

C10H15ClN2O4S2 (326.0162)

tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate

dibenzyl chloromethyl phosphate

C15H16ClO4P (326.0475)

Tris(2-chloropropyl) phosphate

Clenpenterol Hydrochloride

C13H21Cl3N2O (326.0719)

[4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate

C18H14O4S (326.0613)

1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene

C11H16ClO3PS2 (325.9967)

4-(4-ISOBUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE HYDROBROMIDE

C14H19BrN2S (326.0452)

1-Boc-5-bromo-6-Methoxy-1H-indazole

2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine

3-(2-BROMO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-BROMO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-BROMO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-CHLORO-2-[2-PHENYLVINYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

C18H15ClN2S (326.0644)

Undecafluorocyclohexanecarboxylic acid

C7HF11O2 (325.9801)

4,6-DIPHENYLTHIENO[3,4-D]-1,3-DIOXOL-2-ONE 5,5-DIOXIDE

C17H10O5S (326.0249)

2-IODOMETHYL-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

C10H15IO4 (326.0015)

Tifurac

C18H14O4S (326.0613)

3-(4-Bromophenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde

5-Bromo-1-phenyl-2,3-bipyridin-6(1H)-one

5-Acetyl Rhein

4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone

4,4-dimethyloctafluorobiphenyl

C14H6F8 (326.0342)

4,4′-Dichlorobenzophenone D8

C14H2Cl4D8 (326.0039)

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

C13H14N2O2S3 (326.0217)

2-(4-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BBrO3 (326.0689)

2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BBrO3 (326.0689)

2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H16BBrO4 (326.0325)

2-(3-Bromo-5-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BBrO3 (326.0689)

2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE

C12H11ClN4O3S (326.024)

2-Pentafluorophenyl-malonic acid diethyl ester

C13H11F5O4 (326.0577)

Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate

C12H14F3O5P (326.0531)

Tris(4-hydroxyphenyl)phosphine oxide

C18H15O4P (326.0708)

4-Bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyr idine

C13H19BrN2OSi (326.045)

5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid

C15H16Cl2N2O2 (326.0589)

ethyl 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylate

C14H12Cl2N2O3 (326.0225)

2-(4-BROMOBUTYL)-5-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE

C12H11BrN2O4 (325.9902)

Dimethyl(acetylacetonate)gold(III), (99.9\\%-Au)

C7H13AuO2 (326.0581)

METHYL 4-(TRIFLUOROMETHYL)-6-(THIOPHEN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

C14H9F3N2O2S (326.0337)

7-(4-methylsulfanylphenyl)-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C16H14N4S2 (326.066)

N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid

C10H8N4Na2O6 (326.0239)

1,3-DICHLORO-1,3-DIMETHYL-1,3-DIPHENYLDISILOXANE

C14H16Cl2OSi2 (326.0117)

2,4,6-tris(trifluoromethyl)benzoic acid

C10H3F9O2 (325.9989)

Magnesium bis(phenoxyacetate)

C16H14MgO6 (326.0641)

Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)

C14H14O5S2 (326.0283)

Methyl 5-broMo-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C12H11BrN2O4 (325.9902)

3-(Perfluoro-3-methylbutyl)-1,2-propenoxide

C8H5F11O (326.0165)

Methyl 6-broMo-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C12H11BrN2O4 (325.9902)

ethyl 2-(aMinoMethyl)-6-broMo-5-hydroxy-1-Methyl-1H-indole-3-carboxylate

N-(6-iodoquinolin-4-yl)diazenyl-N-methyl-methanamine

C11H11IN4 (326.0028)

4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE

C14H15BrS2 (325.9798)

4-Methylbenzenesulfonic anhydride

C14H14O5S2 (326.0283)

1-(2-METHOXYETHYL)IMIDAZOLIDINE-2,4,5-TRIONE

C13H21Cl3N2O (326.0719)

Methyl 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylate

C14H15BrO4 (326.0154)

4-(1-Sulfo-1-carboxylethyl) Edaravone

C13H14N2O6S (326.0573)

5,7-bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine

C10H4F6N4S (326.0061)

N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide

(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid

C15H12Cl2O4 (326.0113)

Tris(3-chloropropyl)phosphate

2-[[(4-Chlorophenyl)sulfonyl](2-pyridinyl)amino]acetic acid

C13H11ClN2O4S (326.0128)

4-(1-Methyltetrazol-5-yl)sulfanyl-5-phenylthieno[2,3-d]pyrimidine

C14H10N6S2 (326.0408)

4-[[(2-Methyl-1,3-benzothiazol-6-yl)-oxomethyl]amino]benzoic acid methyl ester

N-(2-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

4-Nitrophenyl phthalimidoacetate

C16H10N2O6 (326.0539)

(2S)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid

C15H12Cl2O4 (326.0113)

4-(2,6-Dichlorostyryl)-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine

C15H16Cl2N2S (326.0411)

2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-phenylacetamide

2-[(4-Chlorophenyl)methyl]-4-(prop-2-enylthio)quinazoline

C18H15ClN2S (326.0644)

5-(1,3-benzodioxol-5-yl)-3-[3-(methylthio)phenyl]-1H-imidazol-2-one

2,5-Dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one

n-(2,6-Diflouro-benzyl)-4-sulfamoyl-benzamide

2-Fluoro-2-deoxyuridine 3-monophosphate

4-(Aminosulfonyl)-N-[(2,4-difluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(2,5-difluorophenyl)methyl]-benzamide

(2R)-2-{(1R)-2-Oxo-1-[(2-thienylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3alpha,5abeta,6beta,10aalpha)]-

(7S,8S)-7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione

N-6-mercaptohexanoylthreonine phosphate

C10H17NO7PS-3 (326.0463)

2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylate

C16H10N2O6-2 (326.0539)

[5-(2,4-Dioxopyrimidin-1-yl)-5-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

[[5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-fluoromethyl] dihydrogen phosphate

2-[2-oxo-1-[(2-thiophen-2-ylacetyl)amino]ethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

2-(4-Benzofuro[3,2-d]pyrimidinylthio)-1-thiophen-2-ylethanone

C16H10N2O2S2 (326.0184)

(2S,3S)-trans-fertaric acid

A cinnamate ester obtained by formal condensation of the carboxy group of trans-ferulic acid with one of the hydroxy groups of D-tartaric acid.

1-Methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone

3-Chloro-1-(2-chlorophenyl)-4-(4-morpholinyl)pyrrole-2,5-dione

C14H12Cl2N2O3 (326.0225)

N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide

1-(Phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea

C15H13F3N2OS (326.0701)

4-[2,3,5,6-Tetrafluoro-4-(1-propen-1-yl)phenoxy]benzoic acid

C16H10F4O3 (326.0566)

(5E)-5-benzylidene-1-(4-fluorobenzoyl)-2-sulfanylideneimidazolidin-4-one

C17H11FN2O2S (326.0525)

3-(4-Fluorophenyl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C16H11FN4OS (326.0638)

N-(3-cyano-2-thiophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

C15H10N4O3S (326.0474)

3-[[[5-(Phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid

Plumbane, bis(acetyloxy)-

C4H6O4Pb (326.0032)

Bismethomyl thioether

C8H14N4O4S3 (326.0177)

1,1-Difluoro-2-[(4-hydroxy-1-adamantyl)oxy]-2-oxoethanesulfonic acid

C12H16F2O6S (326.0636)

(2R,3R)-cis-fertaric acid

A cinnamate ester obtained by formal condensation of the carboxy group of cis-ferulic acid with one of the hydroxy groups of L-tartaric acid.

(2S,3S)-cis-fertaric acid

A cinnamate ester obtained by formal condensation of the carboxy group of cis-ferulic acid with one of the hydroxy groups of D-tartaric acid.

(3E)-3-[[4-(Methylamino)-3-nitrophenyl]methylidene]thiochromen-4-one

2-(1,3-Benzothiazol-2-yl)-4-chloro-3-oxo-4-phenylbutanenitrile

C17H11ClN2OS (326.0281)

2-(6-Carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-3-hydroxybutanedioic acid

C10H14O12 (326.0485)

[1-(7-Hydroxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl] hydrogen sulate

C14H14O7S (326.046)

5-Fluoro-2-deoxyuridine-5-monophosphate

Sinapoyltartronic acid

Phenyl phosphate

TRIPHENYL PHOSPHATE

C18H15O4P (326.0708)

(2R,3R)-trans-fertaric acid

A cinnamate ester obtained by formal condensation of the carboxy group of trans-ferulic acid with one of the hydroxy groups of L-tartaric acid.

Feruloyltartaric acid

Flualprazolam

C17H12ClFN4 (326.0734)

LPA 7:3;O3

C10H15O10P (326.0403)

Thiodicarb

C8H14N4O4S3 (326.0177)

2,4,18-trihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(2-methylpropoxy)[(2-{[(2-methylpropoxy)methanethioyl]sulfanyl}ethyl)sulfanyl]methanethione

C12H22O2S4 (326.0503)

3a-chloro-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C15H15ClO6 (326.0557)

3,5,10,13,15,20-hexaoxahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹²,¹⁶.0¹⁸,²²]docosa-1(21),2(6),7,11(22),12(16),17-hexaene-9,19-dione

C16H6O8 (326.0063)

2,4-dichloro-1,3,6-trihydroxy-8-methylxanthen-9-one

5,10-dihydroxy-4-(hydroxymethyl)-1h-anthra[1,2-c]furan-3,6,11-trione

3,5,7-ttrihydroxylchromone 3-o-β-d-xylopyra-noside

{"Ingredient_id": "HBIN007586","Ingredient_name": "3,5,7-ttrihydroxylchromone 3-o-\u03b2-d-xylopyra-noside","Alias": "NA","Ingredient_formula": "C14H14O9","Ingredient_Smile": "C1C(C(C(C(O1)OC2=COC3=CC(=CC(=C3C2=O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22055","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(1r,7s,8r,11r)-7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5-diene-10,14-dione

7,12-dihydroxy-13-methoxy-6-methyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,9,10-trione

7,12-dihydroxy-13-methoxy-5-methyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,9,10-trione