Exact Mass: 451.9265

Exact Mass Matches: 451.9265

Found 23 metabolites which its exact mass value is equals to given mass value 451.9265, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sunset Yellow FCF

Disodium 6-hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonate

C16H10N2Na2O7S2 (451.9725)


D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents Food dye

   
   

Fipronil sulfone

5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfonyl-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4O2S (451.9336)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Fipronil sulfone is the major metabolite of Fipronil.Fipronil sulfone selectively inhibits GABA receptor with IC50 of 175 nM (assayed by displacement of 4′-ethynyl-4-n-[2,3-3H2]- propylbicycloorthobenzoate ([3H]EBOB) from the noncompetitive blocker site).

   

Fipronil sulfone

FIPRONIL-SULFONE

C12H4Cl2F6N4O2S (451.9336)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 2421 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8846 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2667 Fipronil sulfone is the major metabolite of Fipronil.Fipronil sulfone selectively inhibits GABA receptor with IC50 of 175 nM (assayed by displacement of 4′-ethynyl-4-n-[2,3-3H2]- propylbicycloorthobenzoate ([3H]EBOB) from the noncompetitive blocker site).

   

bromotriphlorethol-A2

bromotriphlorethol-A2

C18H13BrO9 (451.9743)


   
   

ceratamine B

ceratamine B

C16H14Br2N4O2 (451.9483)


An organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina.

   

Pigment Yellow 104

C.I. Pigment Yellow 104

C16H10N2Na2O7S2 (451.9725)


Colour additive for foods

   

4,5-DINITRO-9H-FLUORENE-2,7-DISULFONYL DICHLORIDE,97

4,5-DINITRO-9H-FLUORENE-2,7-DISULFONYL DICHLORIDE,97

C13H6Cl2N2O8S2 (451.8943)


   

2h-perfluoro-5-methyl-3,6-dioxanonane

2h-perfluoro-5-methyl-3,6-dioxanonane

C8HF17O2 (451.9705)


   

2-[(5-bromo-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5-bromo-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane

C13H18BrIN2OSi (451.9416)


   

N-(5-BROMOPYRIDIN-3-YL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE

N-(5-BROMOPYRIDIN-3-YL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE

C17H13BrN2O4S2 (451.95)


   

barium di(benzenesulphonate)

barium di(benzenesulphonate)

C12H10BaO6S2 (451.8971)


   

potassium perfluorooctanoate

potassium perfluorooctanoate

C8F15KO2 (451.9296)


   

gadolinium nitrate hexahydrate

gadolinium nitrate hexahydrate

H12GdN3O15 (451.951)


   

Pentadecafluoroheptane-1-sulfonyl fluoride

Pentadecafluoroheptane-1-sulfonyl fluoride

C7F16O2S (451.9364)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Iodophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Iodophenyl)thiocarbamate

C17H13IN2O3S (451.9692)


   

5R-(3,4-Dichlorophenylmethyl)-3-(2-thiophenesulfonylamino)-4-oxo-2-thionothiazolidine

5R-(3,4-Dichlorophenylmethyl)-3-(2-thiophenesulfonylamino)-4-oxo-2-thionothiazolidine

C14H10Cl2N2O3S4 (451.8951)


   

4,4-Diisothiocyanostilbene-2,2-disulfonate

4,4-Diisothiocyanostilbene-2,2-disulfonate

C16H8N2O6S4-2 (451.9265)


   

FIPRONIL-SULFONE

FIPRONIL-SULFONE

C12H4Cl2F6N4O2S (451.9336)


A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfonyl, and amino groups, respectively. It is a metabolite of the agrochemical fipronil.

   

3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

C14H18Br2N2O5 (451.9582)


   

(3r)-3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

(3r)-3-acetyl-6-[(4,5-dibromo-1-methylpyrrol-2-yl)formamido]-3-hydroxyhexanoic acid

C14H18Br2N2O5 (451.9582)


   

2-[4-(4-bromo-3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol

2-[4-(4-bromo-3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol

C18H13BrO9 (451.9743)