Exact Mass: 433.0919

Exact Mass Matches: 433.0919

Found 26 metabolites which its exact mass value is equals to given mass value 433.0919, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Haloxyfop-etotyl

2-Ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C19H19ClF3NO5 (433.0904)


   

Erben

16,17-dimethoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,13,15(20),16,18-octaen-13-ylium hydrogen sulfate

C20H19NO8S (433.0831)


Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties[1]. Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties. The sulfate form improves bioavailability[1][2]. Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties[1].

   

Haloxyfop-etotyl

Haloxyfop-etotyl

C19H19ClF3NO5 (433.0904)


   

ZINC8618258

ZINC8618258

C20H14F3N3O5 (433.0886)


   

Maybridge4_001527

Maybridge4_001527

C22H18F3NO3S (433.0959)


   

Oprea1_064748

Oprea1_064748

C23H19N3O2S2 (433.0919)


   

ZINC3467298

ZINC3467298

C15H17F6N3O3S (433.0895)


   

purpuramine B

purpuramine B

C20H24BrN3O3 (433.1001)


   

SCHEMBL17866799

SCHEMBL17866799

C21H21Cl2N3O3 (433.096)


   

FERROQUINE

FERROQUINE

C23H24ClFeN3 (433.1008)


   

fenaminstrobin

fenaminstrobin

C21H21Cl2N3O3 (433.096)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals

   

Indomethacin sodium hydrate

Indometacin (sodium hydrate)

C19H21ClNNaO7 (433.0904)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

C24H19NO5S (433.0984)


   

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

C23H19N3O2S2 (433.0919)


   

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.0904)


   

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

C13H19N7O8S (433.1016)


   

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

C20H20FN3O3S2 (433.093)


   

L-seryl-AMP(1-)

L-seryl-AMP(1-)

C13H18N6O9P- (433.0873)


   

6-chloro-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-1H-benzimidazole

6-chloro-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-1H-benzimidazole

C20H20ClN3O4S (433.0863)


   

N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-(2-fluoroanilino)acetamide

N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-(2-fluoroanilino)acetamide

C20H18Cl2FN5O (433.0872)


   

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.0904)


   

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

C24H17O8+ (433.0923)


   

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

C21H21Cl2N3O3 (433.096)


   

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

C21H21Cl2N3O3 (433.096)


   

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

C20H24BrN3O3 (433.1001)


   

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

C20H24BrN3O3 (433.1001)