Exact Mass: 282.0439

Exact Mass Matches: 282.0439

Found 133 metabolites which its exact mass value is equals to given mass value 282.0439, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pseudobaptigenin

3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one, 9ci

C16H10O5 (282.0528)


Isolated from Pisum sativum (pea) and Trifolium pratense (red clover). Pseudobaptigenin is found in many foods, some of which are canada blueberry, oval-leaf huckleberry, radish, and lentils. Pseudobaptigenin is found in herbs and spices. Pseudobaptigenin is isolated from Pisum sativum (pea) and Trifolium pratense (red clover).

   

Cephalocerone

(Z) -4-Hydroxy-7- (phenylmethylene) -furo [ 3,2-e ] -1,3-benzodioxol-8 (7H) -one

C16H10O5 (282.0528)


   

Cochliophilin A

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-6-phenyl-

C16H10O5 (282.0528)


Cochliophilin A is a member of flavones. Cochliophilin A is a natural product found in Beta vulgaris, Phytolacca acinosa, and Spinacia oleracea with data available. Cochliophilin A is found in green vegetables. Cochliophilin A is isolated as Cochliophilin A from spinach (Spinacia oleracea Isol. as Cochliophilin A from spinach (Spinacia oleracea). Cochliophilin A is found in green vegetables and spinach.

   

9-O-Methylcoumestrol

5-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O5 (282.0528)


9-O-Methylcoumestrol is found in alfalfa. 9-O-Methylcoumestrol is isolated from Cicer arietinum (chickpea), Myroxylon balsamum (Tolu balsam), Pisum sativum (pea) and Trifolium pratense (red clover).

   

N-Methoxyspirobrassinol

1-Methoxy-5-(methylsulphanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-ol

C12H14N2O2S2 (282.0497)


N-Methoxyspirobrassinol is found in brassicas. N-Methoxyspirobrassinol is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. N-Methoxyspirobrassinol is found in brassicas.

   

2-O-Caffeoyltartronic acid

2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C12H10O8 (282.0376)


2-O-Caffeoyltartronic acid is found in pulses. 2-O-Caffeoyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Caffeoyltartronic acid is found in pulses.

   

3-O-Methylcoumestrol

14-hydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O5 (282.0528)


3-O-Methylcoumestrol is found in pulses. 3-O-Methylcoumestrol is isolated from alfalfa (Medicago sativa

   

Bikojic acid

3-hydroxy-2-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]-6-(hydroxymethyl)-4H-pyran-4-one

C12H10O8 (282.0376)


Bikojic acid is found in fats and oils. Bikojic acid is found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum. Found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum

   

3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid

3-[[(2R)-2-Acetamido-2-carboxyethyl]disulphanyl]-2-aminopropanoic acid

C8H14N2O5S2 (282.0344)


   

Damnacanthal

3-hydroxy-1-methoxy-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde

C16H10O5 (282.0528)


   

Etoprine

5-(3,4-dichlorophenyl)-6-ethylpyrimidine-2,4-diamine

C12H12Cl2N4 (282.0439)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

Damnacanthal

9,10-Dihydroxy-3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde

C16H10O5 (282.0528)


3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde is a monohydroxyanthraquinone and an aldehyde. Damnacanthal is a natural product found in Damnacanthus major, Derris brevipes, and other organisms with data available. Damnacanthal is an alkaloid phytochemical found in the Morinda Citrifolia (Noni) that inhibits the growth of RAS cancer cells. The exact mechanism is unknown but may involve the inhibition of tyrosine kinase. (NCI)

   

Flaccidinin

Flaccidinin

C16H10O5 (282.0528)


   

Bryoanthrathiophene

Bryoanthrathiophene

C16H10O3S (282.0351)


   

Isoflaccidinin

Isoflaccidinin

C16H10O5 (282.0528)


   

MLS000026918

MLS000026918

C16H10O5 (282.0528)


   

Dehydromaackiain

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

C16H10O5 (282.0528)


   

Mutisifurocoumarin

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

C16H10O5 (282.0528)


   

9-O-Methylcoumestrol

3-hydroxy-9-methoxycoumestan

C16H10O5 (282.0528)


   

Corylinal

3-Formyl-7,4-dihydroxyisoflavone

C16H10O5 (282.0528)


   

Pseudobaptigenin

3- (1,3-Benzodioxol-5-yl) -7-hydroxy-4H-1-benzopyran-4-one

C16H10O5 (282.0528)


A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.

   
   
   

2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one

2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one

C16H10O5 (282.0528)


   

alizarin-2-acetate

alizarin-2-acetate

C16H10O5 (282.0528)


   

SCHEMBL13183079

SCHEMBL13183079

C16H10O5 (282.0528)


   

3-Formyl-1-hydroxy-8-methoxyanthrachinon

3-Formyl-1-hydroxy-8-methoxyanthrachinon

C16H10O5 (282.0528)


   

2,7-Di-Me ether-Spinochrome E

2,7-Di-Me ether-Spinochrome E

C12H10O8 (282.0376)


   

CHEMBL451220

CHEMBL451220

C16H10O5 (282.0528)


   

8,9-Dihydroxy-1-methylcoumestan

8,9-Dihydroxy-1-methylcoumestan

C16H10O5 (282.0528)


   
   

SCHEMBL19554121

SCHEMBL19554121

C16H10O5 (282.0528)


   

SCHEMBL7760763

SCHEMBL7760763

C16H10O5 (282.0528)


   

Tithoniaquinone A

Tithoniaquinone A

C16H10O5 (282.0528)


   

2,6-Di-Me ether-Spinochrome E

2,6-Di-Me ether-Spinochrome E

C12H10O8 (282.0376)


   

8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

C16H10O5 (282.0528)


   

Frutinone C

Frutinone C

C16H10O5 (282.0528)


   

methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate

methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate

C16H10O5 (282.0528)


   

K2GF25XD75

5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-16-ol

C16H10O5 (282.0528)


Dehydromaackiain is a natural product found in Virgilia oroboides with data available.

   

4,5-Dihydroxysulfadiazine

4,5-Dihydroxysulfadiazine

C10H10N4O4S (282.0423)


   

4,6-Dihydroxysulfadiazine

4,6-Dihydroxysulfadiazine

C10H10N4O4S (282.0423)


   

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

C16H10O5 (282.0528)


   

3-O-Methylcoumestrol

14-hydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C16H10O5 (282.0528)


   

BGY-F

3-hydroxy-2-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]-6-(hydroxymethyl)-4H-pyran-4-one

C12H10O8 (282.0376)


   

Cochliophilin A

9-HYDROXY-6-PHENYL-2H,8H-[1,3]DIOXOLO[4,5-G]CHROMEN-8-ONE

C16H10O5 (282.0528)


   

2-O-Caffeoyltartronic acid

2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C12H10O8 (282.0376)


   

N-Methoxyspirobrassinol

1-methoxy-5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-ol

C12H14N2O2S2 (282.0497)


   

2-(2-Thienyl)ethyl 4-methylbenzenesulfonate

2-(2-Thienyl)ethyl 4-methylbenzenesulfonate

C13H14O3S2 (282.0384)


   

2-[3-(Trifluoromethyl)phenoxy]benzoic acid

2-[3-(Trifluoromethyl)phenoxy]benzoic acid

C14H9F3O3 (282.0504)


   

5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)-BENZALDEHYDE

5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)-BENZALDEHYDE

C12H15BrN2O (282.0368)


   

7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-5-NITROISOQUINOLINE HYDROCHLORIDE

7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-5-NITROISOQUINOLINE HYDROCHLORIDE

C10H10ClF3N2O2 (282.0383)


   

2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID

2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID

C12H11FN2O3S (282.0474)


   

1-PYRENESULFONIC ACID

1-PYRENESULFONIC ACID

C16H10O3S (282.0351)


   

3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid

3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid

C15H10N2O2S (282.0463)


   

(3-Bromophenyl)(4-methyl-1-piperazinyl)methanone

(3-Bromophenyl)(4-methyl-1-piperazinyl)methanone

C12H15BrN2O (282.0368)


   

2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE

2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE

C12H15BrN2O (282.0368)


   

1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE

1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE

C12H16BBrO2 (282.0427)


   
   

1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

4-TRIFLUOROMETHOXYBIPHENYL-2-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-2-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

2-(2-(BROMOMETHYL)PHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

2-(2-(BROMOMETHYL)PHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

C12H16BBrO2 (282.0427)


   

2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride

2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride

C11H17Cl3N2 (282.0457)


   

1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H16BBrO2 (282.0427)


   

5-BROMO-N-CYCLOHEXYLNICOTINAMIDE

5-BROMO-N-CYCLOHEXYLNICOTINAMIDE

C12H15BrN2O (282.0368)


   

7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE

7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE

C11H11ClN4O3 (282.052)


   

Activator 42

Activator 42

C9H4F6N4 (282.034)


KG-548 is an ARNT/TACC3 disruptor and a HIF-1α inhibitor. KG-548 directly interferes with ARNT/TACC3 complex formation by competing with TACC3 for binding to the ARNT PAS-B domain. ARNT is the aryl hydrocarbon receptor nuclear translocator, also known as HIF-β[1][2].

   

5-chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline

5-chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline

C12H11ClN2O4 (282.0407)


   

PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

C12H15BrN2O (282.0368)


   

PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

C12H15BrN2O (282.0368)


   

Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-

Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-

C12H14N2O2S2 (282.0497)


   

11-bromoundecanoyl chloride

11-bromoundecanoyl chloride

C11H20BrClO (282.0386)


   

2-(Benzothiazol-2-ylamino)-4-methylsulfanyl-butyric acid

2-(1,3-benzothiazol-2-ylamino)-4-methylsulfanylbutanoic acid

C12H14N2O2S2 (282.0497)


   

2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H16BBrO2 (282.0427)


   

1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone

1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone

C12H15BrN2O (282.0368)


   

(2-BROMOPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

(2-BROMOPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

C12H15BrN2O (282.0368)


   

4-TRIFLUOROMETHOXYBIPHENYL-3-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-3-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

6,8-DICHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

6,8-DICHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

C12H12Cl2N4 (282.0439)


   

2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride

2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride

C9H15ClN2O4S (282.0441)


   

Dimethyl-1,3-bis(carbomethoxy)-1-propen-2-yl phosphate

Dimethyl-1,3-bis(carbomethoxy)-1-propen-2-yl phosphate

C9H15O8P (282.0505)


   

4-Bromo-2-(4-methylpiperazino)benzaldehyde

4-Bromo-2-(4-methylpiperazino)benzaldehyde

C12H15BrN2O (282.0368)


   

pigment yellow 150

pigment yellow 150

C8H6N6O6 (282.0349)


   

1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

1-(4-(4-BROMOPHENYL)PIPERAZIN-1-YL)ETHANONE

1-(4-(4-BROMOPHENYL)PIPERAZIN-1-YL)ETHANONE

C12H15BrN2O (282.0368)


   

Di(2-thienyl)-1,1,2,2-tetramethyldisilane

Di(2-thienyl)-1,1,2,2-tetramethyldisilane

C12H18S2Si2 (282.0388)


   

ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate

ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate

C12H11ClN2O4 (282.0407)


   

3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE

3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE

C12H11ClN2O4 (282.0407)


   

AKOS BBS-00006157

AKOS BBS-00006157

C16H10O5 (282.0528)


   

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

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

C12H11ClN2O4 (282.0407)


   

3-(Trifluoromethoxy)biphenyl-3-carboxylic acid

3-(Trifluoromethoxy)biphenyl-3-carboxylic acid

C14H9F3O3 (282.0504)


   

AKOS BBV-003849

AKOS BBV-003849

C14H9F3O3 (282.0504)


   

4-TRIFLUOROMETHOXYBIPHENYL-4-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-4-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

5-Bromo-N-cyclohexylpicolinamide

5-Bromo-N-cyclohexylpicolinamide

C12H15BrN2O (282.0368)


   

3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

C14H9F3O3 (282.0504)


   

2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol

2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol

C12H15BrN2O (282.0368)


   

6-BROMO-1-(3-METHOXYPROPYL)-3-METHYL-1H-INDAZOLE

6-BROMO-1-(3-METHOXYPROPYL)-3-METHYL-1H-INDAZOLE

C12H15BrN2O (282.0368)


   

2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane

2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane

C12H16BBrO2 (282.0427)


   

(4-Bromophenyl)(4-methyl-1-piperazinyl)methanone

(4-Bromophenyl)(4-methyl-1-piperazinyl)methanone

C12H15BrN2O (282.0368)


   

3-Bromo-4-(4-methyl-1-piperazinyl)benzaldehyde

3-Bromo-4-(4-methyl-1-piperazinyl)benzaldehyde

C12H15BrN2O (282.0368)


   

N-(1-Hydroxyethylidene)cystine

N-(1-Hydroxyethylidene)cystine

C8H14N2O5S2 (282.0344)


D020011 - Protective Agents > D000975 - Antioxidants D020011 - Protective Agents > D000931 - Antidotes

   

5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C15H10N2O2S (282.0463)


   

6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

C13H6F4N2O (282.0416)


   

2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide

2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide

C13H9ClF2N2O (282.0371)


   

4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide

4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide

C12H11FN2O3S (282.0474)


   

Etoprine

Etoprine

C12H12Cl2N4 (282.0439)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

90-29-9

4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-7-hydroxy-

C16H10O5 (282.0528)


   

1690-62-6

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3-hydroxy-9-methoxy-

C16H10O5 (282.0528)


   

6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione

6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione

C12H14N2O2S2 (282.0497)


   

N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide

N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide

C11H11ClN4OS (282.0342)


   

7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one

7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one

C12H14N2O2S2 (282.0497)


   

[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea

[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea

C11H11ClN4OS (282.0342)


   

3-Nitro-4-(phenylthio)quinoline

3-Nitro-4-(phenylthio)quinoline

C15H10N2O2S (282.0463)


   

2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide

2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide

C11H11ClN4OS (282.0342)


   

6-Carboxyflavonol

6-Carboxyflavonol

C16H10O5 (282.0528)


   

Bikojic acid

Bikojic acid

C12H10O8 (282.0376)


   

4,5-Methylenedioxy-6-hydroxyaurone

4,5-Methylenedioxy-6-hydroxyaurone

C16H10O5 (282.0528)


A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.

   
   

6,13-dihydroxy-7-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),9,11,13-heptaen-3-one

6,13-dihydroxy-7-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),9,11,13-heptaen-3-one

C16H10O5 (282.0528)


   

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

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

C16H10O3S (282.0351)


   

1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol

1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol

C12H14N2O2S2 (282.0497)


   

(2s,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(2s,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

(11z)-7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

(11z)-7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C16H10O5 (282.0528)


   

7-(4-hydroxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7-(4-hydroxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C16H10O5 (282.0528)


   

2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde

2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde

C16H10O5 (282.0528)


   

7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C16H10O5 (282.0528)


   

5,13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

5,13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

C16H10O5 (282.0528)


   

(2r,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(2r,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

C16H10O5 (282.0528)


   

methyl 1-hydroxy-9,10-dioxoanthracene-2-carboxylate

methyl 1-hydroxy-9,10-dioxoanthracene-2-carboxylate

C16H10O5 (282.0528)


   

1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxypropanedioic acid

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxypropanedioic acid

C12H10O8 (282.0376)


   

2-hydroxy-6-(7-hydroxy-4-oxochromen-3-yl)benzaldehyde

2-hydroxy-6-(7-hydroxy-4-oxochromen-3-yl)benzaldehyde

C16H10O5 (282.0528)