Exact Mass: 283.0546

Exact Mass Matches: 283.0546

Found 112 metabolites which its exact mass value is equals to given mass value 283.0546, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Penconazole

1-(2,4-dichloro-beta-Propylphenethyl)-1H-1,2,4-triazole

C13H15Cl2N3 (283.0643)


CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9666; ORIGINAL_PRECURSOR_SCAN_NO 9664 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; 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 411; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9751; ORIGINAL_PRECURSOR_SCAN_NO 9750 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9670; ORIGINAL_PRECURSOR_SCAN_NO 9668 CONFIDENCE standard compound; INTERNAL_ID 411; DATASET 20200303_ENTACT_RP_MIX503; 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 411; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9793; ORIGINAL_PRECURSOR_SCAN_NO 9792 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3107 D016573 - Agrochemicals D010575 - Pesticides

   

Fosthiazate

Fosthiazate

C9H18NO3PS2 (283.0466)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3050 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8295; ORIGINAL_PRECURSOR_SCAN_NO 8293 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8351; ORIGINAL_PRECURSOR_SCAN_NO 8349 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8336; ORIGINAL_PRECURSOR_SCAN_NO 8334 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8335; ORIGINAL_PRECURSOR_SCAN_NO 8333 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8296; ORIGINAL_PRECURSOR_SCAN_NO 8294 CONFIDENCE standard compound; INTERNAL_ID 463; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8249; ORIGINAL_PRECURSOR_SCAN_NO 8247

   

N2-Acetyl-L-aminoadipyl-delta-phosphate

N2-Acetyl-L-aminoadipyl-δ-phosphate

C8H14NO8P (283.0457)


   
   

3-methyl-N-phenyl-1-benzothiophene-2-carbothioamide

3-methyl-N-phenyl-1-benzothiophene-2-carbothioamide

C16H13NS2 (283.0489)


   

2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazole-5-sulfonic acid

2-Amino-4-(4-methoxyphenyl)-1-methyl-1H-imidazole-5-sulfonic acid

C11H13N3O4S (283.0627)


   

Penconazole

Pesticide6_Penconazole_C13H15Cl2N3_1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-

C13H15Cl2N3 (283.0643)


D016573 - Agrochemicals D010575 - Pesticides

   

5-Chloro-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-Chloro-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C14H10ClN5 (283.0625)


   

ART-CHEM-BB B018130

ART-CHEM-BB B018130

C12H14ClN3OS (283.0546)


   

SALNACEDIN

SALNACEDIN

C12H13NO5S (283.0514)


C26170 - Protective Agent > C275 - Antioxidant

   

ART-CHEM-BB B018182

ART-CHEM-BB B018182

C12H14ClN3OS (283.0546)


   

6-(4-(TRIFLUOROMETHOXY)PHENYL)NICOTINIC ACID

6-(4-(TRIFLUOROMETHOXY)PHENYL)NICOTINIC ACID

C13H8F3NO3 (283.0456)


   

ART-CHEM-BB B018124

ART-CHEM-BB B018124

C12H14ClN3OS (283.0546)


   

ART-CHEM-BB B018005

ART-CHEM-BB B018005

C12H14ClN3OS (283.0546)


   

3-[1-(3-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

3-[1-(3-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

C12H14ClN3OS (283.0546)


   

5-(4-METHOXYPHENYL)PICOLINIC ACID

5-(4-METHOXYPHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

5-(4-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

5-(4-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

N-2-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

N-2-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

C14H9F4NO (283.062)


   

6-CHLORO-N-(5-ETHOXY-1H-PYRAZOL-3-YL)-3-NITROPYRIDIN-2-AMINE

6-CHLORO-N-(5-ETHOXY-1H-PYRAZOL-3-YL)-3-NITROPYRIDIN-2-AMINE

C10H10ClN5O3 (283.0472)


   

1,4-Diamino-5-nitro anthraquinone

1,4-Diamino-5-nitro anthraquinone

C14H9N3O4 (283.0593)


   

2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide

2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide

C12H13NO5S (283.0514)


   

6-(4-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

6-(4-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

6-(2-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

6-(2-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

6-(3-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

6-(3-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

1-[2-(2-bromophenoxy)ethyl]-piperidine

1-[2-(2-bromophenoxy)ethyl]-piperidine

C13H18BrNO (283.0572)


   

N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide

N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide

C13H8F3NO3 (283.0456)


   

4-BROMO-N,N-DIISOPROPYLBENZAMIDE

4-BROMO-N,N-DIISOPROPYLBENZAMIDE

C13H18BrNO (283.0572)


   

4-(3-(3-Bromophenyl)propyl)morpholine

4-(3-(3-Bromophenyl)propyl)morpholine

C13H18BrNO (283.0572)


   

N-(5-BROMO-2-METHOXYBENZYL)CYCLOPENTANAMINE

N-(5-BROMO-2-METHOXYBENZYL)CYCLOPENTANAMINE

C13H18BrNO (283.0572)


   

(r)-3-amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

1-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)METHYLAMINE HYDROCHLORIDE

1-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)METHYLAMINE HYDROCHLORIDE

C14H15Cl2NO (283.0531)


   

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

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

C13H8F3NO3 (283.0456)


   

1-[1-(4-Bromophenyl)ethyl]-4-piperidinol

1-[1-(4-Bromophenyl)ethyl]-4-piperidinol

C13H18BrNO (283.0572)


   

(S)-3-AMINO-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(S)-3-AMINO-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C11H13ClF3NO2 (283.0587)


   

2-(4-NITRO-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(4-NITRO-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H9N3O4 (283.0593)


   

2-(2-NITRO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(2-NITRO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H9N3O4 (283.0593)


   

2-(4-nitrophenyl)-1H-benzimidazole-4-carboxylic acid

2-(4-nitrophenyl)-1H-benzimidazole-4-carboxylic acid

C14H9N3O4 (283.0593)


   

3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione

3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione

C12H14ClN3OS (283.0546)


   

1-Boc-4-Chlorosulfonylpiperidine

1-Boc-4-Chlorosulfonylpiperidine

C10H18ClNO4S (283.0645)


   

2-Amino-4-[4-(N,N-dimethylsulphamoyl)phenyl]-1,3-thiazole

2-Amino-4-[4-(N,N-dimethylsulphamoyl)phenyl]-1,3-thiazole

C11H13N3O2S2 (283.0449)


   

2-(1,3-benzodioxol-5-yl)-6-nitroimidazo[1,2-a]pyridine

2-(1,3-benzodioxol-5-yl)-6-nitroimidazo[1,2-a]pyridine

C14H9N3O4 (283.0593)


   

5-TERT-BUTYL-2-(3,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(3,4-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

6-HYDROXY-2-(3-NITROPHENYL)QUINAZOLIN-4(3H)-ONE

6-HYDROXY-2-(3-NITROPHENYL)QUINAZOLIN-4(3H)-ONE

C14H9N3O4 (283.0593)


   

N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE

N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE

C14H9F4NO (283.062)


   

7-Hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one

7-Hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one

C15H9NO5 (283.0481)


   

4-[2-PIPERIDINO-ETHOXY]PHENYLBROMIDE

4-[2-PIPERIDINO-ETHOXY]PHENYLBROMIDE

C13H18BrNO (283.0572)


   

3-Bromo-N,N-diisopropylbenzamide

3-Bromo-N,N-diisopropylbenzamide

C13H18BrNO (283.0572)


   

2-Bromo-N,N-diisopropylbenzamide

2-Bromo-N,N-diisopropylbenzamide

C13H18BrNO (283.0572)


   

1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C13H8F3NO3 (283.0456)


   

CIS-1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACIDHYDROCHLORIDE

CIS-1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACIDHYDROCHLORIDE

C13H14ClNO4 (283.0611)


   

6-(3-(Trifluoromethyl)phenoxy)picolinic acid

6-(3-(Trifluoromethyl)phenoxy)picolinic acid

C13H8F3NO3 (283.0456)


   

2-[(E)-2-(4-Hydrazinophenyl)vinyl]pyridine dihydrochloride

2-[(E)-2-(4-Hydrazinophenyl)vinyl]pyridine dihydrochloride

C13H15Cl2N3 (283.0643)


   

5-(3-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

5-(3-(TRIFLUOROMETHOXY)PHENYL)PICOLINIC ACID

C13H8F3NO3 (283.0456)


   

ART-CHEM-BB B018065

ART-CHEM-BB B018065

C12H14ClN3OS (283.0546)


   

2-(2-Hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

2-(2-Hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

C15H9NO5 (283.0481)


   

2-Chloro-3-(3-chloropropyl)-6-ethoxyquinoline

2-Chloro-3-(3-chloropropyl)-6-ethoxyquinoline

C14H15Cl2NO (283.0531)


   

(R)-3-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(R)-3-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C11H13ClF3NO2 (283.0587)


   

ART-CHEM-BB B018007

ART-CHEM-BB B018007

C12H14ClN3OS (283.0546)


   

(s)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H15Cl2N3 (283.0643)


   

5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE

5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE

C11H13N3O2S2 (283.0449)


   

(s)-3-amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide

Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide

C12H13NO5S (283.0514)


   
   

4-[3-(4-Bromophenyl)propyl]morpholine

4-[3-(4-Bromophenyl)propyl]morpholine

C13H18BrNO (283.0572)


   

Solvent Red 218

Solvent Red 218

C14H9N3O4 (283.0593)


   

(R)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

(R)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

C11H13ClF3NO2 (283.0587)


   

(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)(phenyl)acetic acid

(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)(phenyl)acetic acid

C14H9N3O4 (283.0593)


   
   

2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid

2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid

C12H9BF3NO3 (283.0628)


   

1-[3-(4-Bromophenoxy)propyl]pyrrolidine

1-[3-(4-Bromophenoxy)propyl]pyrrolidine

C13H18BrNO (283.0572)


   

ETHYL 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

C12H11ClFN3O2 (283.0524)


   

Fenitrothion-d6

Fenitrothion-d6

C9H6D6NO5PS (283.055)


   

5-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid

5-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid

C13H8F3NO3 (283.0456)


   

6-Benzyl-4-chloro-4,5,6,7-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine hydrochloride

6-Benzyl-4-chloro-4,5,6,7-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine hydrochloride

C13H15Cl2N3 (283.0643)


   

n-4-fluorophenyl-3-(trifluoromethyl)benzamide

n-4-fluorophenyl-3-(trifluoromethyl)benzamide

C14H9F4NO (283.062)


   

(r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride

C11H13ClF3NO2 (283.0587)


   

N-(N-P-Nitro-Benzyloxycarbonyl)-Formimidoyl-2-Aminoethylthiol

N-(N-P-Nitro-Benzyloxycarbonyl)-Formimidoyl-2-Aminoethylthiol

C11H13N3O4S (283.0627)


   

6-(3-(TRIFLUOROMETHOXY)PHENYL)NICOTINIC ACID

6-(3-(TRIFLUOROMETHOXY)PHENYL)NICOTINIC ACID

C13H8F3NO3 (283.0456)


   

6-[4-(Trifluoromethoxy)phenyl]nicotinic acid

6-[4-(Trifluoromethoxy)phenyl]nicotinic acid

C13H8F3NO3 (283.0456)


   

3-(4-Chlorophenyl)quinoxaline-5-carboxamide

3-(4-Chlorophenyl)quinoxaline-5-carboxamide

C15H10ClN3O (283.0512)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

3-(4-nitrophenyl)-2H-phthalazine-1,4-dione

3-(4-nitrophenyl)-2H-phthalazine-1,4-dione

C14H9N3O4 (283.0593)


   

4-[4-(Trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-[4-(Trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C14H12F3NS (283.0643)


   

2-[(4-Chlorophenyl)hydrazono]-3-oxo-3-phenylpropanenitrile

2-[(4-Chlorophenyl)hydrazono]-3-oxo-3-phenylpropanenitrile

C15H10ClN3O (283.0512)


   

4-(4-Fluorobenzoyl)-3-phenyl-1,2-oxazol-5(4H)-one

4-(4-Fluorobenzoyl)-3-phenyl-1,2-oxazol-5(4H)-one

C16H10FNO3 (283.0645)


   
   

Questin-2-olate

Questin-2-olate

C16H11O5- (283.0606)


   

biochanin A(1-)

biochanin A(1-)

C16H11O5- (283.0606)


Conjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

C16H11O5- (283.0606)


Conjugate base of 5,7-dihydroxy-4-methoxyflavone.

   

N-acetyl-L-2-aminoadipic acid 6-phosphate

N-acetyl-L-2-aminoadipic acid 6-phosphate

C8H14NO8P (283.0457)


   

Calycosin(1-)

Calycosin(1-)

C16H11O5- (283.0606)


A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of calycosin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Wogonin(1-)

Wogonin(1-)

C16H11O5- (283.0606)


The flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin. Major structure at pH 7.3.

   

oroxylin A(1-)

oroxylin A(1-)

C16H11O5- (283.0606)


   

Ethyl 2-[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]acetate

Ethyl 2-[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]acetate

C13H11F2NO2S (283.0479)


   

2-Hydroxyformononetin(1-)

2-Hydroxyformononetin(1-)

C16H11O5- (283.0606)


   

2-[(2-Anilino-2-oxoethyl)thio]butanedioic acid

2-[(2-Anilino-2-oxoethyl)thio]butanedioic acid

C12H13NO5S (283.0514)


   

[2-(4-Chlorophenyl)-4-triazolyl]-phenylmethanone

[2-(4-Chlorophenyl)-4-triazolyl]-phenylmethanone

C15H10ClN3O (283.0512)


   

Prunetin-5-olate

Prunetin-5-olate

C16H11O5- (283.0606)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of prunetin. It is the major microspecies at pH 7.3

   
   

Genkwanin(1-)

Genkwanin(1-)

C16H11O5- (283.0606)


   

4,7-Dihydroxy-8-methoxyflavone

4,7-Dihydroxy-8-methoxyflavone

C16H11O5- (283.0606)


   

7,8-Dihydroxy-4-methoxyflavone

7,8-Dihydroxy-4-methoxyflavone

C16H11O5- (283.0606)


   

(Z)-N-(3-Chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide

(Z)-N-(3-Chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide

C15H10ClN3O (283.0512)


   

4,7-Dihydroxy-3-methoxyflavone

4,7-Dihydroxy-3-methoxyflavone

C16H11O5- (283.0606)


   

3-Phenyl-4-(3-fluorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(3-fluorobenzoyl)isoxazol-5(4H)-one

C16H10FNO3 (283.0645)


   

3-Phenyl-4-(2-fluorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2-fluorobenzoyl)isoxazol-5(4H)-one

C16H10FNO3 (283.0645)


   

ALDH1A3-IN-1

ALDH1A3-IN-1

C13H18BrNO (283.0572)


ALDH1A3-IN-1 (Compound 14) is a potent ALDH1A3 inhibitor, with an IC50 of 0.63 μM and a Ki of 0.46 μM. ALDH1A3-IN-1 can be studied in prostate cancer[1].

   

Varenicline (dihydrochloride)

Varenicline (dihydrochloride)

C13H15Cl2N3 (283.0643)


Varenicline (CP 526555-18) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

C13H14ClNO4 (283.0611)


   

2-imino-5-(4-methoxyphenyl)-3-methyl-1h-imidazole-4-sulfonic acid

2-imino-5-(4-methoxyphenyl)-3-methyl-1h-imidazole-4-sulfonic acid

C11H13N3O4S (283.0627)


   

(3r)-5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

(3r)-5-chloro-3-hydroxy-6-methoxy-1-methyl-3-(2-oxopropyl)indol-2-one

C13H14ClNO4 (283.0611)