Exact Mass: 395.9571748

Exact Mass Matches: 395.9571748

Found 70 metabolites which its exact mass value is equals to given mass value 395.9571748, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulconazole

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole

C18H15Cl3N2S (396.00214800000003)

D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

Nidificene

Intricatene

C15H23Br2Cl (395.98549080000004)

Ethiprole

Pesticide5_Ethiprole_C13H9Cl2F3N4OS_1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-

C13H9Cl2F3N4OS (395.98262)

5,5'-Dithiobis(2-nitrobenzoic acid)

5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoic acid

C14H8N2O8S2 (395.9722088)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents

Dithiobis(2-nitrobenzoic acid)

3-[(3-Carboxy-2-nitrophenyl)disulphanyl]-2-nitrobenzoic acid

C14H8N2O8S2 (395.9722088)

2,10-Dibromo-3-chloro-alpha-chamigrene

(-)-4,10-Dibromo-3-chloro-alpha-chamigrene

C15H23Br2Cl (395.98549080000004)

Obtusane

C15H23Br2Cl (395.98549080000004)

DTNB

5,5-Dithiobis(2-nitrobenzoic acid)

C14H8N2O8S2 (395.9722088)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents

Oprea1_576434

C15H10Cl2N4O5 (396.00282300000003)

2-Amino-3-methyl-5-[(5,6-dibromo-1H-indole-3-yl)methylene]-1-imidazoline-4-one

C13H10Br2N4O (395.922129)

O1-(2-iodo-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Jod-phenyl)-beta-D-glucopyranuronsaeure

C12H13IO7 (395.9706018)

4-Iodophenol glucuronide|O1-(4-iodo-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Jod-phenyl)-beta-D-glucopyranuronsaeure

C12H13IO7 (395.9706018)

SCHEMBL2357687

C15H8O11S (395.9787338)

Halogenated Sesquiterpene

C15H23Br2Cl (395.98549080000004)

2,2-dibromoneopentyl glycol dimethacrylate

C13H18Br2O4 (395.9571748)

3-amino-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide

C16H11Cl3N4O2 (395.99475559999996)

3-Amino-N-(5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)benzamide

C16H11Cl3N4O2 (395.99475559999996)

D-Fructose, 1-(dihydrogen phosphate), barium salt (1:1)

C6H11BaO9P (395.91930460000003)

6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

C15H13IN2O3 (395.9970898)

7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

C15H13IN2O3 (395.9970898)

D-GLUCOSE 6-PHOSPHATE BARIUM SALT

C6H11BaO9P (395.91930460000003)

4-iodo-N-(2-morpholin-4-ylethyl)benzenesulfonamide

C12H17IN2O3S (396.0004602)

2,6-Dibromospiro[3.3]heptane-2,6-dicarboxylic ac

C13H18Br2O4 (395.9571748)

Methyl acetobromo-α-D-glucuronate

C13H17BrO9 (396.00558920000003)

[6-O-Phosphono-κ2O,Ohexopyranosato(2-)]barium

C6H11BaO9P (395.91930460000003)

d-fructose-6-phosphate barium salt

C6H11BaO9P (395.91930460000003)

phenyl(trichloromethyl)mercury

C7H5Cl3Hg (395.91631400000006)

3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid

C18H11Cl2N2NaO3 (396.00443960000007)

2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

C15H10BrClN2O4 (395.95124300000003)

Barium 6-O-phosphonato-D-mannose

C6H11BaO9P (395.91930460000003)

2,3,3,4,4,5,5,6,6,7,7,8,8,8-Tetradecafluorooctanoic acid

C8H2F14O2 (395.983124)

Octose 1,8-bisphosphate

C8H14O14P2-4 (395.9858804)

2-Amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile

C19H10Cl2N4S (396.00032000000004)

1-[(7-Chloro-4-quinolinyl)amino]-3-(2,4-dichlorophenyl)thiourea

C16H11Cl3N4S (395.9769976)

2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

C16H13ClN2O4S2 (396.00052480000005)

2-Bromo-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone

C17H17BrO4S (396.00308620000004)

1-(5-Bromo-2-thiophenyl)-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]ethanone

C15H13BrN2O2S2 (395.9601778)

[[Hydroxy(oxido)amino]oxy-nitrooxybismuthanyl] nitrate

BiHN3O9- (395.9516696)

sulconazole

C18H15Cl3N2S (396.00214800000003)

Gavestinel (sodium salt)

C18H11Cl2N2NaO3 (396.00443960000007)

Gavestinel (GV 150526A) is a potent, selective, orally active and non-competitive antagonist of NMDA receptor. Gavestinel binds to the glycine site of the NMDA receptor, with a pKi of 8.5. Gavestinel can be used for the research of acute ischemic stroke[1].

{7,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxidanesulfonic acid

C15H8O11S (395.9787338)

{13,14-dihydroxy-7-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxidanesulfonic acid

C15H8O11S (395.9787338)