Exact Mass: 326.0282782

Exact Mass Matches: 326.0282782

Found 246 metabolites which its exact mass value is equals to given mass value 326.0282782, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

TRIPHENYL PHOSPHATE

Phosphoric acid, triphenyl ester

C18H15O4P (326.07079200000004)


CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9628; ORIGINAL_PRECURSOR_SCAN_NO 9627 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9675 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9722; ORIGINAL_PRECURSOR_SCAN_NO 9720 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9722; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9683 CONFIDENCE standard compound; INTERNAL_ID 491; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9737; ORIGINAL_PRECURSOR_SCAN_NO 9735 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3638 CONFIDENCE standard compound; INTERNAL_ID 2464 CONFIDENCE standard compound; INTERNAL_ID 8249 CONFIDENCE standard compound; INTERNAL_ID 8795 CONFIDENCE standard compound; INTERNAL_ID 4175

   
   

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

C9H12FN2O8P (326.0315294)


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 (326.05151500000005)


   
   

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))-

C13H14N2O4S2 (326.0394964)


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 (325.9861108)


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

C14H14O9 (326.06377940000004)


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 (326.0428668)


   

(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

C13H14N2O4S2 (326.0394964)


   

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

C13H14N2O4S2 (326.0394964)


   

5'-Fluoro-2'-deoxyuridine monophosphate

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

C9H12FN2O8P (326.0315294)


   

Fluorodeoxyuridine monophosphate

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

C9H12FN2O8P (326.0315294)


   

Tris(2-chloropropyl) phosphate

Tris(2-chloropropyl) phosphoric acid

C9H18Cl3O4P (326.00082480000003)


   

Feruloyltartaric acid

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

C14H14O9 (326.06377940000004)


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

C17H10O7 (326.042651)


   
   
   
   
   

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

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

C17H10O7 (326.042651)


   

2-Hydroxyflemichapparin C

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

C17H10O7 (326.042651)


   

Tephrosol

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

C17H10O7 (326.042651)


   

Sophoracoumestan B

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

C17H10O7 (326.042651)


   

Pyrithiobac

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

C13H11ClN2O4S (326.01280360000004)


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

   
   
   
   
   

Araliorhamnone C

Araliorhamnone C

C17H10O7 (326.042651)


   
   

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

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

C10H18N2O5Se (326.0380868)


   

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

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

C14H14O9 (326.06377940000004)


   
   

Araliolactone A

Araliolactone A

C17H10O7 (326.042651)


   
   

hirudonucleodisulfide B

hirudonucleodisulfide B

C11H10N4O4S2 (326.014346)


   
   
   
   

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

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 (326.0062676)


   
   

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

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

C10H18N2O6S2 (326.06062479999997)


   

(-)-[(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

(-)-[(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 (326.05174839999995)


   

(-)-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

(-)-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

C14H14O9 (326.06377940000004)


   

Araliolactone B

Araliolactone B

C17H10O7 (326.042651)


   

monomethyl 3-chlorolamellicolate

monomethyl 3-chlorolamellicolate

C14H11ClO7 (326.0193286)


   

(3R,6R)-bis-N-norgliovictin|Bis-N-norgliovictin

(3R,6R)-bis-N-norgliovictin|Bis-N-norgliovictin

C14H18N2O3S2 (326.0758798)


   

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

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

C14H14O9 (326.06377940000004)


   

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

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

C17H10O7 (326.042651)


   

niclosamide

niclosamide

C13H8Cl2N2O4 (325.9861108)


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

   
   

Tris(1-chloro-2-propyl)phosphate

Tris(1-chloro-2-propyl) phosphate

C9H18Cl3O4P (326.00082480000003)


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

   
   

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

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

C10H10ClF3N4OS (326.0215916)


   

Abu-Asp-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)pentanedioic acid

C13H14N2O8 (326.0750124)


   

Asp-Abu-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)pentanoic acid

C13H14N2O8 (326.0750124)


   

Fertarate

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

C14H14O9 (326.06377940000004)


   

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

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

C11H17BrCl2N2 (325.9952082)


   
   

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

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

C16H13F3O2S (326.05883140000003)


   

ETHYL PERFLUORO-N-AMYL KETONE

ETHYL PERFLUORO-N-AMYL KETONE

C8H5F11O (326.0164732)


   

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

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

C13H11BrO5 (325.9789816)


   

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

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

C13H15BrN2O3 (326.02659800000004)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

CH2O5Th (326.0282782)


   
   

THYMIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT

THYMIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT

C10H12N2NaO7P (326.0279812)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C12H11IN2O (325.9916106)


   

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

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

C16H16N2NiO2 (326.05651859999995)


   

1-(2,4-DICHLOROPHENETHYL)HYDRAZINEHYDROCHLORIDE

1-(2,4-DICHLOROPHENETHYL)HYDRAZINEHYDROCHLORIDE

C15H16Cl2N2O2 (326.05887759999996)


   

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

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

C12H14CaO8 (326.0314554)


   

TRIS(METHYLCYCLOPENTADIENYL)YTTRIUM (III)

TRIS(METHYLCYCLOPENTADIENYL)YTTRIUM (III)

C18H21Y (326.0701726)


   
   

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

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

C16H11BrN2O (326.00546959999997)


   

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

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

C13H11ClN2O4S (326.01280360000004)


   

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

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

C15H23BrOSi (326.0701448)


   

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

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

C13H12Cl2N4O2 (326.0337272)


   

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

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

C10H15ClN2O4S2 (326.016174)


   

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

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

C13H15BrN2O3 (326.02659800000004)


   

dibenzyl chloromethyl phosphate

dibenzyl chloromethyl phosphate

C15H16ClO4P (326.0474696)


   

6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine

6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine

C13H15ClN4O4 (326.07817800000004)


   
   

Clenpenterol Hydrochloride

Clenpenterol Hydrochloride

C13H21Cl3N2O (326.0719386)


   

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

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

C18H14O4S (326.06127640000005)


   

1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene

1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene

C11H16ClO3PS2 (325.9966986)


   

2-(2-Anilinovinyl)-3-(3-sulfopropyl)-2-thiazolinium inner salt

2-(2-Anilinovinyl)-3-(3-sulfopropyl)-2-thiazolinium inner salt

C14H18N2O3S2 (326.0758798)


   

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

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

C14H19BrN2S (326.0452234)


   
   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C14H19BrN2O2 (326.06298139999996)


   

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

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

C18H15ClN2S (326.06444200000004)


   

Undecafluorocyclohexanecarboxylic acid

Undecafluorocyclohexanecarboxylic acid

C7HF11O2 (325.9800898)


   
   

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

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

C17H10O5S (326.024893)


   

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

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

C10H15IO4 (326.001506)


   

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

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

C16H11BrN2O (326.00546959999997)


   

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

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

C16H11BrN2O (326.00546959999997)


   
   

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

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

C16H11BrN2O (326.00546959999997)


   

4,4-dimethyloctafluorobiphenyl

4,4-dimethyloctafluorobiphenyl

C14H6F8 (326.0341732)


   

4,4′-Dichlorobenzophenone D8

4,4′-Dichlorobenzophenone D8

C14H2Cl4D8 (326.003875424)


   

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

C13H14N2O2S3 (326.0217384)


   

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

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

C14H20BBrO3 (326.06887800000004)


   

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

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

C14H20BBrO3 (326.06887800000004)


   

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

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

C13H16BBrO4 (326.0324946)


   

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

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

C14H20BBrO3 (326.06887800000004)


   

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

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

C12H11ClN4O3S (326.02403660000004)


   

2-Pentafluorophenyl-malonic acid diethyl ester

2-Pentafluorophenyl-malonic acid diethyl ester

C13H11F5O4 (326.05774660000003)


   

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

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

C12H14F3O5P (326.05309200000005)


   

Tris(4-hydroxyphenyl)phosphine oxide

Tris(4-hydroxyphenyl)phosphine oxide

C18H15O4P (326.07079200000004)


   

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

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

C13H19BrN2OSi (326.04499439999995)


   

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

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

C15H16Cl2N2O2 (326.05887759999996)


   

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

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

C14H12Cl2N2O3 (326.0224942)


   

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

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

C12H11BrN2O4 (325.9902146)


   

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

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

C7H13AuO2 (326.05810979999995)


   

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

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

C14H9F3N2O2S (326.033681)


   

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

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

C16H14N4S2 (326.0659844)


   

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

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

C10H8N4Na2O6 (326.0239228)


   

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

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

C14H16Cl2OSi2 (326.0116706)


   

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

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

C10H3F9O2 (325.9989326)


   

Magnesium bis(phenoxyacetate)

Magnesium bis(phenoxyacetate)

C16H14MgO6 (326.0640844)


   

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

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

C14H14O5S2 (326.0282634)


   

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

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

C12H11BrN2O4 (325.9902146)


   

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

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

C8H5F11O (326.0164732)


   

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

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

C12H11BrN2O4 (325.9902146)


   

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

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

C13H15BrN2O3 (326.02659800000004)


   

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

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

C11H11IN4 (326.0028436)


   

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

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

C14H15BrS2 (325.979849)


   

4-Methylbenzenesulfonic anhydride

4-Methylbenzenesulfonic anhydride

C14H14O5S2 (326.0282634)


   

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

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

C13H21Cl3N2O (326.0719386)


   

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

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

C14H15BrO4 (326.01536500000003)


   

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

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

C13H14N2O6S (326.05725440000003)


   

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

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

C10H4F6N4S (326.0060856)


   

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

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

C14H12F2N2O3S (326.05366660000004)


   

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

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

C15H12Cl2O4 (326.01126120000004)


   
   

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

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

C13H11ClN2O4S (326.01280360000004)


   

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

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

C14H10N6S2 (326.040834)


   

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

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

C17H14N2O3S (326.07250940000006)


   

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

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

C17H14N2O3S (326.07250940000006)


   
   

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

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

C15H12Cl2O4 (326.01126120000004)


   

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

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

C15H16Cl2N2S (326.0411196)


   

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

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

C17H14N2O3S (326.07250940000006)


   

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

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

C18H15ClN2S (326.06444200000004)


   

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

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

C17H14N2O3S (326.07250940000006)


   

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

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

C14H12F2N2O3S (326.05366660000004)


   

2-Fluoro-2-deoxyuridine 3-monophosphate

2-Fluoro-2-deoxyuridine 3-monophosphate

C9H12FN2O8P (326.0315294)


   

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

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

C14H12F2N2O3S (326.05366660000004)


   

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

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

C14H12F2N2O3S (326.05366660000004)


   

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

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

C13H14N2O4S2 (326.0394964)


   

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)]-

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)]-

C13H14N2O4S2 (326.0394964)


   

(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

(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

C13H14N2O4S2 (326.0394964)


   
   

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

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

C16H10N2O6-2 (326.05388400000004)


   

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

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

C9H12FN2O8P (326.0315294)


   

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

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

C9H12FN2O8P (326.0315294)


   

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

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

C13H14N2O4S2 (326.0394964)


   

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

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

C16H10N2O2S2 (326.018368)


   

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

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

C14H14O9 (326.06377940000004)


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

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

C17H14N2O3S (326.07250940000006)


   

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

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

C14H12Cl2N2O3 (326.0224942)


   

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

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

C17H14N2O3S (326.07250940000006)


   

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

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

C15H13F3N2OS (326.07006440000004)


   

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

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

C16H10F4O3 (326.05660379999995)


   

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

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

C17H11FN2O2S (326.0525238)


   

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

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

C16H11FN4OS (326.0637568)


   

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

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

C15H10N4O3S (326.04735900000003)


   

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

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

C17H14N2O3S (326.07250940000006)


   

Plumbane, bis(acetyloxy)-

Plumbane, bis(acetyloxy)-

C4H6O4Pb (326.0032486)


   
   

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

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

C12H16F2O6S (326.06356200000005)


   

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

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

C14H14O9 (326.06377940000004)


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

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

C14H14O9 (326.06377940000004)


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

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

C17H14N2O3S (326.07250940000006)


   

2-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]azaniumyl-4-hydroxy-4-oxobutanoate

2-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]azaniumyl-4-hydroxy-4-oxobutanoate

C13H14N2O8 (326.0750124)


   

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

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

C17H11ClN2OS (326.0280586)


   

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

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

C10H14O12 (326.0485244)


   

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

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

C14H14O7S (326.04602140000003)


   

5-Fluoro-2-deoxyuridine-5-monophosphate

5-Fluoro-2-deoxyuridine-5-monophosphate

C9H12FN2O8P (326.0315294)


   
   
   
   

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

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

C14H14O9 (326.06377940000004)


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.

   
   
   
   
   

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

2,4,18-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

C17H10O7 (326.042651)


   

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

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

C12H22O2S4 (326.0502592)


   

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

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

C15H15ClO6 (326.05571199999997)


   

(3r,5as,6s,10ar)-6-hydroxy-2-methyl-3,10a-bis(methylsulfanyl)-3h,5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

(3r,5as,6s,10ar)-6-hydroxy-2-methyl-3,10a-bis(methylsulfanyl)-3h,5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

C14H18N2O3S2 (326.0758798)


   

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

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 (326.0062676)


   

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

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

C17H10O7 (326.042651)


   

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

NA

C14H14O9 (326.06377940000004)


{"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"}

   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(methylsulfanyl)methanesulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(methylsulfanyl)methanesulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H18N2O6S2 (326.06062479999997)


   

(5r)-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

(5r)-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

8-(1-bromoprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

8-(1-bromoprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.01536500000003)


   

3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C11H11BrN4O3 (326.0014476)


   

10,15-dihydroxy-2,6,8,20-tetraoxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(13),3,5(9),10,14,16,18-heptaen-12-one

10,15-dihydroxy-2,6,8,20-tetraoxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(13),3,5(9),10,14,16,18-heptaen-12-one

C17H10O7 (326.042651)


   

8-methoxy-6,7-dioxo-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

8-methoxy-6,7-dioxo-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H10O7 (326.042651)


   

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

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

C17H10O7 (326.042651)


   

4-bromo-n-[3-(2,5-dihydroxyimidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2,5-dihydroxyimidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

C11H11BrN4O3 (326.0014476)


   

(5r)-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

(5r)-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

6-(2-hydroxy-2-oxo-6h-1,3,2λ⁵-dioxaphosphinin-4-yl)-1,3-dimethylpteridine-2,4-dione

6-(2-hydroxy-2-oxo-6h-1,3,2λ⁵-dioxaphosphinin-4-yl)-1,3-dimethylpteridine-2,4-dione

C11H11N4O6P (326.04161960000005)


   

4,15-dihydroxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(13),3,5(9),10,14,16,18-heptaen-2-one

4,15-dihydroxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(13),3,5(9),10,14,16,18-heptaen-2-one

C17H10O7 (326.042651)


   

4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C14H18N2O3S2 (326.0758798)


   

(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

(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

C13H14N2O4S2 (326.0394964)


   

3,9,11-trihydroxy-10-methyl-5,7-dioxatetraphene-6,12-dione

3,9,11-trihydroxy-10-methyl-5,7-dioxatetraphene-6,12-dione

C17H10O7 (326.042651)


   

(4r,8r)-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

(4r,8r)-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

C17H10O7 (326.042651)


   

2,3-dihydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]butanedioic acid

2,3-dihydroxy-2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]butanedioic acid

C14H14O9 (326.06377940000004)


   

3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

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-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

C17H10O7 (326.042651)


   

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-(4-hydroxyphenyl)pyrrol-2-one

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-(4-hydroxyphenyl)pyrrol-2-one

C16H10N2O6 (326.05388400000004)


   

2-amino-4-{[1-carboxy-2-(methylsulfanyl)methanesulfinylethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(methylsulfanyl)methanesulfinylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H18N2O6S2 (326.06062479999997)


   

methyl 6,10-dihydroxy-8-oxo-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaene-15-carboxylate

methyl 6,10-dihydroxy-8-oxo-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaene-15-carboxylate

C17H10O5S (326.024893)


   

4-bromo-n-{3-[(4z)-2,5-dihydroxyimidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

4-bromo-n-{3-[(4z)-2,5-dihydroxyimidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

C11H11BrN4O3 (326.0014476)


   

(3r,6r)-3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

(3r,6r)-3-benzyl-6-(hydroxymethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C14H18N2O3S2 (326.0758798)


   

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C11H11BrN4O3 (326.0014476)


   

(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.01536500000003)


   

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

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

C17H10O7 (326.042651)


   
   
   

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

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

C17H10O7 (326.042651)


   

3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.01536500000003)


   

(3r,4s,5r)-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

(3r,4s,5r)-3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohex-1-ene-1-carboxylic acid

C14H14O9 (326.06377940000004)


   

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

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

C15H15ClO6 (326.05571199999997)