Exact Mass: 346.0178

Exact Mass Matches: 346.0178

Found 17 metabolites which its exact mass value is equals to given mass value 346.0178, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Olsalazine sodium

Olsalazine (Disodium)

C14H8N2Na2O6 (346.0178)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   

c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

C12H18Cl4N2O (346.0173)


   

1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane

1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane

C8H6F12O (346.0227)


   

Disodium PIPES

1,4-Piperazinediethanesulfonic acid, disodium salt

C8H16N2Na2O6S2 (346.0245)


   

2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate

2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate

C17H15BrO3 (346.0204)


   

TRIS(4-CHLOROPHENYL)METHANE

TRIS(4-CHLOROPHENYL)METHANE

C19H13Cl3 (346.0083)


   

6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile

6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile

C16H9Cl2FN4 (346.0188)


   

methyl 5-iodo-2-piperazin-1-ylbenzoate

methyl 5-iodo-2-piperazin-1-ylbenzoate

C12H15IN2O2 (346.0178)


   

3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid

3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid

C12H15IN2O2 (346.0178)


   

3-iodo-4-(piperazin-1-ylmethyl)benzoic acid

3-iodo-4-(piperazin-1-ylmethyl)benzoic acid

C12H15IN2O2 (346.0178)


   

methyl 3-iodo-4-piperazin-1-ylbenzoate

methyl 3-iodo-4-piperazin-1-ylbenzoate

C12H15IN2O2 (346.0178)


   

(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide

(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide

C17H12Cl2N2O2 (346.0276)


   

Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)

Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)

C12H14N2O4S3 (346.0116)


   

N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide

N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide

C16H14N2OS3 (346.0268)


   

a (Z)-alkenyl glucosinolate

a (Z)-alkenyl glucosinolate

C9H16NO9S2- (346.0266)


   

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

C17H12Cl2N2O2 (346.0276)


   

JNJ-42041935

JNJ-42041935

C12H6ClF3N4O3 (346.0081)


JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.