Exact Mass: 358.01782399999996

Exact Mass Matches: 358.01782399999996

Found 115 metabolites which its exact mass value is equals to given mass value 358.01782399999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Clofenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Etoricoxib

5-Chloro-2-(6-methylpyridin-3-yl)-3-(4-(methylsulphonyl)phenyl)pyridine

C18H15ClN2O2S (358.054272)


Etoricoxib is a new COX-2 selective inhibitor. Current therapeutic indications are: treatment of rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, chronic low back pain, acute pain and gout. Like any other COX-2 selective inhibitor, Etoricoxib selectively inhibits isoform 2 of cyclo-oxigenase enzyme (COX-2). This reduces the generation of prostaglandins (PGs) from arachidonic acid. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

Triflumuron

3-[(2-chlorophenyl)(hydroxy)methylidene]-1-[4-(trifluoromethoxy)phenyl]urea

C15H10ClF3N2O3 (358.0332016)


CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5237; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5229; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5230; ORIGINAL_PRECURSOR_SCAN_NO 5226 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5241 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5203; ORIGINAL_PRECURSOR_SCAN_NO 5199 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5232; ORIGINAL_PRECURSOR_SCAN_NO 5230 D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

p-Chloromercuribenzoate

p-chloromercuribenzoic acid

C7H5ClHgO2 (357.968438)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D002729 - Chloromercuribenzoates D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

MPTA

4-(N-Maleimido)phenyltrimethylammonium iodide

C13H15N2O2. I (358.017824)


   

1'-hydroxytriazolam

[12-chloro-9-(2-chlorophenyl)-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl]methanol

C17H12Cl2N4O (358.0388122)


1-hydroxytriazolam is a metabolite of triazolam. Triazolam (marketed in English-speaking countries under the brand names Apo-Triazo, Halcion, Hypam, and Trilam) is a benzodiazepine drug. It possesses pharmacological properties similar to that of other benzodiazepines, but it is generally only used as a sedative to treat severe insomnia. In addition to the hypnotic properties triazolam possesses, amnesic, anxiolytic, sedative, anticonvulsant and muscle relaxant properties are also present. (Wikipedia)

   

2-Galloyl-1,4-galactarolactone methyl ester

4-Hydroxy-5-(1-hydroxy-2-methoxy-2-oxoethyl)-2-oxooxolan-3-yl 3,4,5-trihydroxybenzoic acid

C14H14O11 (358.0536094)


2-Galloyl-1,4-galactarolactone methyl ester is found in fruits. 2-Galloyl-1,4-galactarolactone methyl ester is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloyl-1,4-galactarolactone methyl ester is found in fruits.

   

5-Methoxy-galloyl-1,4-galactarolactone

Methyl 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C14H14O11 (358.0536094)


5-Methoxy-galloyl-1,4-galactarolactone is found in fruits. 5-Methoxy-galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 5-Methoxy-galloyl-1,4-galactarolactone is found in fruits.

   

4-hydroxytriazolam

12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C17H12Cl2N4O (358.0388122)


4-hydroxytriazolam is a metabolite of triazolam. Triazolam (marketed in English-speaking countries under the brand names Apo-Triazo, Halcion, Hypam, and Trilam) is a benzodiazepine drug. It possesses pharmacological properties similar to that of other benzodiazepines, but it is generally only used as a sedative to treat severe insomnia. In addition to the hypnotic properties triazolam possesses, amnesic, anxiolytic, sedative, anticonvulsant and muscle relaxant properties are also present. (Wikipedia)

   

2-Iodomelatonin

N-[2-(2-Iodo-5-methoxy-1H-indol-3-yl)ethyl]ethanimidate

C13H15IN2O2 (358.01782399999996)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

alpha-Hydroxyetizolam

1-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-4-yl]ethan-1-ol

C17H15ClN4OS (358.06550500000003)


   

Calmagite

3-hydroxy-4-[2-(2-hydroxy-5-methylphenyl)diazen-1-yl]naphthalene-1-sulfonic acid

C17H14N2O5S (358.06233940000004)


   

Carbofenothion sulfoxide

O,O-diethyl {[(4-chlorobenzenesulfinyl)methyl]sulfanyl}phosphonothioate

C11H16ClO3PS3 (357.9687706)


   

Chlorfenvinphos

Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester

C12H14Cl3O4P (357.96952640000006)


   

N-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

N-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

C13H15IN2O2 (358.01782399999996)


   

Edetate trisodium

trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate

C10H13N2Na3O8 (358.0364978)


Preservative. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate (six-toothed") ligand and chelating agent Preservative

   

Slagenin C

Slagenin C

C12H15BrN4O4 (358.027661)


   

Distemonanthin

3,4,8,10-Tetrahydroxy-9-methoxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-5,7-dione

C17H10O9 (358.032481)


   

ZINC1047785

ZINC1047785

C15H10ClF3N2O3 (358.0332016)


   

ZINC12369322

ZINC12369322

C16H10N2O4S2 (358.008198)


   

ZINC1040552

ZINC1040552

C16H14N4O2S2 (358.0558144)


   

NSC321490

NSC321490

C18H12Cl2N2S (358.00982120000003)


   

Maybridge4_002900

Maybridge4_002900

C18H15ClN2O2S (358.054272)


   

2H-Perfluoro-2-octenoic acid

2H-Perfluoro-2-octenoic acid

C8H2F12O2 (357.98631759999995)


   

TCMDC-123767

TCMDC-123767

C13H6ClF3N4OS (357.9902932)


   

3,4,8,10-Tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromen-5,7-dion|3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione|Distemonanthin

3,4,8,10-Tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromen-5,7-dion|3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione|Distemonanthin

C17H10O9 (358.032481)


   

Octosyl-saeure A|Octosylsaeure A

Octosyl-saeure A|Octosylsaeure A

C13H14N2O10 (358.0648424)


   

gliotoxin E|gliotoxin-E

gliotoxin E|gliotoxin-E

C13H14N2O4S3 (358.01156840000004)


   

(2R*,6S*,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

(2R*,6S*,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

C15H20Br2 (357.993164)


   

C17H11BrO4

C17H11BrO4 (357.9840666)


   

C19H19BrO2

C19H19BrO2 (358.05683339999996)


   

C17H10O9

C17H10O9 (358.032481)


   

eucapsitrione

eucapsitrione

C21H10O6 (358.047736)


   

4-O-Demethylaustocystin A

4-O-Demethylaustocystin A

C18H11ClO6 (358.0244136)


   

6:2 fluorotelomer unsaturated carboxylic acid

6:2 fluorotelomer unsaturated carboxylic acid

C8H2F12O2 (357.98631759999995)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2732

   

Chlorfenvinphos

cis-Chlorfenvinphos

C12H14Cl3O4P (357.96952640000006)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors CONFIDENCE standard compound; INTERNAL_ID 8479 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3041

   

Triflumuron

Pesticide3_Triflumuron_C15H10ClF3N2O3_Benzamide, 2-chloro-N-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-

C15H10ClF3N2O3 (358.0332016)


D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3118

   

Chlorfenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)


ORIGINAL_ACQUISITION_NO 9710; CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9710; ORIGINAL_PRECURSOR_SCAN_NO 9708 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9724; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9745 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9766 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9777; ORIGINAL_PRECURSOR_SCAN_NO 9774 CONFIDENCE standard compound; INTERNAL_ID 2609 CONFIDENCE standard compound; INTERNAL_ID 4038

   

MMV011765

MMV011765

C13H6N4OClF3S (357.99029320000005)


   

α-Hydroxytriazolam

α-Hydroxytriazolam

C17H12Cl2N4O (358.0388122)


   

1,2-Glyceryl dinitrate glucuronide

1,2-Glyceryl dinitrate glucuronide

C9H14N2O13 (358.0495874)


   

1,3-Glyceryl dinitrate glucuronide

1,3-Glyceryl dinitrate glucuronide

C9H14N2O13 (358.0495874)


   

4-hydroxytriazolam

4-hydroxytriazolam

C17H12Cl2N4O (358.0388122)


   

2-Galloyl-1,4-galactarolactone methyl ester

4-hydroxy-5-(1-hydroxy-2-methoxy-2-oxoethyl)-2-oxooxolan-3-yl 3,4,5-trihydroxybenzoate

C14H14O11 (358.0536094)


   

5-Methoxy-galloyl-1,4-galactarolactone

methyl 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]acetate

C14H14O11 (358.0536094)


   

Disodium phosphate dodecahydrate

Disodium phosphate dodecahydrate

H25Na2O16P (358.067558)


C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   

bis(4-nitrophenyl) phosphate hydrate

bis(4-nitrophenyl) phosphate hydrate

C12H11N2O9P (358.0202166)


   

(S)-OXYBUTYNINHYDROCHLORIDE

(S)-OXYBUTYNINHYDROCHLORIDE

C14H19BrN2O4 (358.0528114)


   

Obidoxime dichloride

Obidoxime dichloride

C14H16Cl2N4O3 (358.0599406)


   

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride

C13H12Cl2N4O4 (358.0235572)


   

tert-Butyl 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

tert-Butyl 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

C13H15IN2O2 (358.01782399999996)


   

Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate

Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate

C12H14Cl3O4P (357.96952640000006)


   

4,4-dimethoxyoctafluorobiphenyl

4,4-dimethoxyoctafluorobiphenyl

C14H6F8O2 (358.0240032)


   

3H,3H-PERFLUOROOCTANE-2,4-DIONE

3H,3H-PERFLUOROOCTANE-2,4-DIONE

C8H2F12O2 (357.98631759999995)


   

2-(2-Iodo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Iodo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BIO2 (358.060104)


   

THALLIUM(I) TRIFLUOROACETYLACETONATE

THALLIUM(I) TRIFLUOROACETYLACETONATE

C5H4F3O2Tl (357.990748)


   

1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-methoxyurea

1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-methoxyurea

C15H13Cl3N2O2 (358.0042568)


   

4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole

4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole

C12H8F6N2O2S (358.02106599999996)


   

Mifobate

Mifobate

C11H17ClO7P2 (358.0138022)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects[1].

   

2,5-DIHYDROXYBENZOICACID

2,5-DIHYDROXYBENZOICACID

C13H15ClN4O4S (358.05025000000006)


   

Diacetonefructose chlorosulfate

Diacetonefructose chlorosulfate

C12H19ClO8S (358.0489124)


   

4,4-Carbonyldiphthalic acid

4,4-Carbonyldiphthalic acid

C17H10O9 (358.032481)


   

6-Nitro-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]quino-line

6-Nitro-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]quino-line

C17H9F3N4O2 (358.067757)


   

(S)-(-)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRICBETA-LACTONE

(S)-(-)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRICBETA-LACTONE

C13H15ClN4O4S (358.05025000000006)


   

(s s)-ethylenediamine-n n-disuccinic aci

(s s)-ethylenediamine-n n-disuccinic aci

C10H13N2Na3O8 (358.0364978)


   

3,3,4,4-Biphenyltetramine tetrahydrochloride

3,3,4,4-Biphenyltetramine tetrahydrochloride

C12H18Cl4N4 (358.0285508)


   

disodium magnesium edta

disodium magnesium edta

C10H12MgN2Na2O8 (358.0239532)


   

1H-PYRROLO[2,3-B]PYRIDINE, 1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-3-IODO-

1H-PYRROLO[2,3-B]PYRIDINE, 1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-3-IODO-

C13H19IN2Si (358.0362204)


   

2-(4-Bromobenzyl)-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1 :1)

2-(4-Bromobenzyl)-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1 :1)

C15H20BrClN2O (358.04474400000004)


   

4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid

4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid

C16H10N2O8 (358.043714)


   

5,5-Sulfonylbis-1,3-isobenzofurandione

5,5-Sulfonylbis-1,3-isobenzofurandione

C16H6O8S (357.9783396)


   

TETRAKIS(ACETONITRILE)SILVER(I) TETRAFLUOROBORATE

TETRAKIS(ACETONITRILE)SILVER(I) TETRAFLUOROBORATE

C8H12AgBF4N4 (358.01420399999995)


   

[(chloro-phenyl-methyl)-phenoxy-phosphoryl]oxybenzene

[(chloro-phenyl-methyl)-phenoxy-phosphoryl]oxybenzene

C19H16ClO3P (358.05255460000006)


   

4,4-Dichloro-3,3-bis(trifluoromethyl)-1,1-biphenyl

4,4-Dichloro-3,3-bis(trifluoromethyl)-1,1-biphenyl

C14H6Cl2F6 (357.9750728)


   

1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]

1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]

C13H6F8N2O (358.0352362)


   

Hydrazine,1,1-(2,2,3,3,5,5,6,6-octafluoro[1,1-biphenyl]-4,4-diyl)bis-

Hydrazine,1,1-(2,2,3,3,5,5,6,6-octafluoro[1,1-biphenyl]-4,4-diyl)bis-

C12H6F8N4 (358.0464692)


   

2,5-dichloro-4-(5-hydroxy-3-methyl-1h-pyrazol-1-yl)benzenesulfonic acid dihydrate

2,5-dichloro-4-(5-hydroxy-3-methyl-1h-pyrazol-1-yl)benzenesulfonic acid dihydrate

C10H12Cl2N2O6S (357.97931120000004)


   

9 10-dimethoxy-2-anthracenesulfonic aci&

9 10-dimethoxy-2-anthracenesulfonic aci&

C16H15NaO6S (358.04870100000005)


   

5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C15H11BrN4S (357.9887746)


   

PURPURIN SULFONATE

PURPURIN SULFONATE

C14H7NaO8S (357.97593420000004)


   

3-bromo-2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-bromo-2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H7BrF4N2 (357.972869)


   

(E)-5,5-(diazene-1,2-diyl)diisophthalic acid

(E)-5,5-(diazene-1,2-diyl)diisophthalic acid

C16H10N2O8 (358.043714)


   

4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate

4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate

C12H17F3O5SSi (358.0518028)


   

2,8-Diazaspiro[4.5]decan-1-one, 2-[(4-bromophenyl)methyl]-, hydrochloride (1:1)

2,8-Diazaspiro[4.5]decan-1-one, 2-[(4-bromophenyl)methyl]-, hydrochloride (1:1)

C15H20BrClN2O (358.04474400000004)


   

4,4-Oxydibenzenesulfonohydrazide

4,4-Oxydibenzenesulfonohydrazide

C12H14N4O5S2 (358.0405594)


   

4-(4-Ethylcyclohexyl)-3-iodobenzoic acid

4-(4-Ethylcyclohexyl)-3-iodobenzoic acid

C15H19IO2 (358.0429744)


   

Apoptosis Inhibitor II, NS3694

Apoptosis Inhibitor II, NS3694

C15H10ClF3N2O3 (358.0332016)


   

N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide

N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide

C14H19IN2O (358.0542074)


   

Sgc-stk17B-1

Sgc-stk17B-1

C16H10N2O2S3 (357.99044000000004)


   

N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide

N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide

C14H12Cl2N2O3S (357.9945662)


   

2-(3,4-dichlorobenzyl)-6-styryl-4,5-dihydro-3(2H)-pyridazinone

2-(3,4-dichlorobenzyl)-6-styryl-4,5-dihydro-3(2H)-pyridazinone

C19H16Cl2N2O (358.06396259999997)


   

2-(3,4-Dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

2-(3,4-Dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

C18H9Cl2FN2O (358.00759359999995)


   

1-(4-Bromo-3-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazole

1-(4-Bromo-3-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazole

C13H15BrN2O3S (357.99867000000006)


   

4-[(3-bromobenzylidene)amino]-5-phenyl-4H-1,2,4-triazole-3-thiol

4-[(3-bromobenzylidene)amino]-5-phenyl-4H-1,2,4-triazole-3-thiol

C15H11BrN4S (357.9887746)


   

1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-nitro-1H-indole

1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-nitro-1H-indole

C13H15N2O8P (358.0566)


   

Etoricoxib

Etoricoxib

C18H15ClN2O2S (358.054272)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents

   

Edetate trisodium

Ethylenediaminetetraacetic acid (trisodium salt)

C10H13N2Na3O8 (358.0364978)


   

3-Chloro-5-(trifluoromethyl)-2-pyridinyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide

3-Chloro-5-(trifluoromethyl)-2-pyridinyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide

C13H6ClF3N4OS (357.9902932)


   

2-Propenyl-glucosinolate

2-Propenyl-glucosinolate

C10H16NO9S2- (358.0266466)


   

5-Methoxybenzimidazole ribotide phosphate

5-Methoxybenzimidazole ribotide phosphate

C13H15N2O8P-2 (358.0566)


   

Allylglucosinolate

Allylglucosinolate

C10H16NO9S2- (358.0266466)


   

4-Fluorobenzoic acid 4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Fluorobenzoic acid 4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C17H11FN2O4S (358.04235380000006)


   

4-Chlorobenzaldehyde (5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)hydrazone

4-Chlorobenzaldehyde (5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)hydrazone

C17H12Cl2N4O (358.0388122)


   

(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid

(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid

C8H2F12O2 (357.98631759999995)


   

N-(4-bromo-3-chlorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide

N-(4-bromo-3-chlorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide

C14H16BrClN2O2 (358.0083606)


   

N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide

N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide

C14H12Cl2N2O3S (357.9945662)


   

2-(2-Chloro-6-fluoro-phenyl)-3-(2-quinolyl)thiazolidin-4-one

2-(2-Chloro-6-fluoro-phenyl)-3-(2-quinolyl)thiazolidin-4-one

C18H12ClFN2OS (358.0342864)


   

4-(N-Maleimido)phenyltrimethylammonium iodide

4-(N-Maleimido)phenyltrimethylammonium iodide

C13H15IN2O2 (358.01782399999996)


   

4-Hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid

4-Hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid

C17H14N2O5S (358.06233940000004)


   

alpha-D-Kdo-5P-OAll

alpha-D-Kdo-5P-OAll

C11H19O11P (358.0664954)


   

alpha-D-Kdo-4P-OAll

alpha-D-Kdo-4P-OAll

C11H19O11P (358.0664954)


   

p-chloromercuribenzoic acid

p-chloromercuribenzoic acid

C7H5ClHgO2 (357.968438)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D002729 - Chloromercuribenzoates D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

2-Iodomelatonin

2-Iodomelatonin

C13H15IN2O2 (358.01782399999996)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

sinigrin(1-)

sinigrin(1-)

C10H16NO9S2 (358.0266466)


An alkenylglucosinolate that is the conjugate base of sinigrin.

   

Asoxime (dichloride)

Asoxime (dichloride)

C14H16Cl2N4O3 (358.0599406)


Asoxime dichloride (HI-6) is an antagonist to acetylcholine receptors (AChRs) including the nicotinic receptor, α7 nAChR. Asoxime dichloride involves in modulating immunity response. Asoxime dichloride (HI-6) can be used as an antigen and improves vaccination efficacy in the nervous system[1].