Exact Mass: 405.09704600000003

Exact Mass Matches: 405.09704600000003

Found 129 metabolites which its exact mass value is equals to given mass value 405.09704600000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Difenoconazole

1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

C19H17Cl2N3O3 (405.0646912000001)

CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9954; ORIGINAL_PRECURSOR_SCAN_NO 9949 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9970; ORIGINAL_PRECURSOR_SCAN_NO 9969 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9848; ORIGINAL_PRECURSOR_SCAN_NO 9843 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9912; ORIGINAL_PRECURSOR_SCAN_NO 9911 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9893; ORIGINAL_PRECURSOR_SCAN_NO 9891 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9949; ORIGINAL_PRECURSOR_SCAN_NO 9948 CONFIDENCE standard compound; INTERNAL_ID 2586 CONFIDENCE standard compound; INTERNAL_ID 8457 D016573 - Agrochemicals D010575 - Pesticides

Glucocleomin

{[(e)-(3-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pentylidene)amino]oxy}sulphonic acid

C12H23NO10S2 (405.0763338)

Isolated from capers (Capparis spinosa and Capparis ovata). Glucocleomin is found in capers, herbs and spices, and green vegetables. Glucocleomin is found in capers. Glucocleomin is isolated from capers (Capparis spinosa and Capparis ovata).

Cephaloglycin

(6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H19N3O6S (405.0994514)

Cephaloglycin is only found in individuals that have used or taken this drug. It is a cephalorsporin antibiotic.The bactericidal activity of cephaloglycin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01949

4-Hydroxyphenylacetonitrile triacetylrhamnoside

(2S,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-[4-(cyanomethyl)phenoxy]-2-methyloxan-3-yl acetate

C20H23NO8 (405.1423598)

4-Hydroxyphenylacetonitrile triacetylrhamnoside is a fully acetylated nitrile glycoside. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. 4-Hydroxyphenylacetonitrile triacetylrhamnoside is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). 4-Hydroxyphenylacetonitrile triacetylrhamnoside is found in brassicas.

2-Hydroxypentyl glucosinolate

{[(e)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid

C12H23NO10S2 (405.0763338)

2-Hydroxypentyl glucosinolate is found in brassicas. 2-Hydroxypentyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 2-Hydroxypentyl glucosinolate is found in horseradish and brassicas.

Cabotegravir

Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2,4-difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-;Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2,4-difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-

C19H17F2N3O5 (405.11362160000004)

Flths

N-({3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-ylidene}amino)carbamimidothioate

C21H15N3O4S (405.07832300000007)

1-(4-Aminosulphonylphenyl)-5-(2,4-difluorophenyl)-4,5-dihydro-3-trifluoromethyl-1H-pyrazole

4-[5-(2,4-Difluorophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulphonamide

C16H12F5N3O2S (405.05703520000003)

Atropine sulfate monohydrate

Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt),monohydrate

C17H27NO8S (405.1457302)

Difenoconazole

Pesticide6_Difenoconazole Isomer 1*_C19H17Cl2N3O3_1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-

C19H17Cl2N3O3 (405.0646912000001)

D016573 - Agrochemicals D010575 - Pesticides EAWAG_UCHEM_ID 2934; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2934

MMV688943

C19H17N3O3Cl2 (405.0646912)

4-Desmethylpapaverine sulfate

C19H19NO7S (405.0882184)

7-Desmethylpapaverine sulfate

C19H19NO7S (405.0882184)

Glu Glu Glu

C15H23N3O10 (405.1383378)

Prochlorperazine sulfone

C20H24ClN3O2S (405.12776740000004)

4-Hydroxyphenylacetonitrile triacetylrhamnoside

3,5-bis(acetyloxy)-2-[4-(cyanomethyl)phenoxy]-6-methyloxan-4-yl acetate

C20H23NO8 (405.1423598)

2-Hydroxypentyl glucosinolate

{[(E)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid

C12H23NO10S2 (405.0763338)

[3-[4-Chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamic acid tert-butyl ester

C21H18ClF2NO3 (405.0943212000001)

Cabotegravir

C19H17F2N3O5 (405.11362160000004)

J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AJ - Integrase inhibitors D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent

Pantoprazole sodium

C16H14F2N3NaO4S (405.05707480000007)

D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

H-Glu-Glu-Glu-OH

C15H23N3O10 (405.1383378)

SEROTONIN CREATININE SULFATE MONOHYDRATE

C14H23N5O7S (405.13181280000003)

5-Hydroxytryptamine creatinine sulfate monohydrate is an endogenous metabolite.

2-Chloro-6-(diethylamino)-fluoran

C24H20ClNO3 (405.1131640000001)

Heroin hydrochloride

Heroine hydrochloride

C21H24ClNO5 (405.13429240000005)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate

C15H17F6NO5 (405.10108640000004)

Cromitrile

C20H15N5O5 (405.10731400000003)

Pigment Yellow 154

C18H14F3N5O3 (405.104869)

3,4,6-Tri-O-acetyl-D-galactal

C15H20ClN3O8 (405.093887)

3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-1-ONE

C16H13F6N5O (405.102424)

4-NITRODIBENZO-18-CROWN-6

C20H23NO8 (405.1423598)

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine

C16H13F6N5O (405.102424)

Fmoc-D-Phe(3-F)-OH

C24H20FNO4 (405.13762920000005)

1-(4-(BENZYLOXY)-1-(PHENYLSULFONYL)-1H-INDOL-2-YL)ETHANONE

C23H19NO4S (405.1034734000001)

Bz-Tyr-pNA

C22H19N3O5 (405.13246440000006)

fmoc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.13762920000005)

fmoc-(r)-3-amino-3-(3-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.13762920000005)

2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine

C21H15N3O6 (405.096081)

Fluorescein-5-thiosemicarbazide

C21H15N3O6 (405.096081)

1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-3-(phenylmethoxy)-2,5-pyridinedicarboxylic acid 2,5-dimethyl ester

C20H23NO8 (405.1423598)

palmatine hydrochloride

C21H24ClNO5 (405.13429240000005)

fmoc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.13762920000005)

Fmoc-Phe(3-F)-OH

C24H20FNO4 (405.13762920000005)

2-Methoxy-5-(tributylstannyl)-1,3-thiazole

C16H31NOSSn (405.11482259999997)

2-[[(4-Chlorophenyl) methylhydrazono]methyl]-1-(2-methoxyethyl)-3,3-dimethyl-3H-indolium chloride

C21H25Cl2N3O (405.137458)

morclofone

C21H24ClNO5 (405.13429240000005)

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

3-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile

C18H17Cl2N5O2 (405.07592420000003)

fmoc-p-fluoro-dl-phe-oh

C24H20FNO4 (405.13762920000005)

Oxetacillin

C19H23N3O5S (405.13583480000005)

TAS 103

C20H21Cl2N3O2 (405.1010746)

p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride

C22H20ClN5O (405.13563000000005)

Fmoc-Phe(2-F)-OH

C24H20FNO4 (405.13762920000005)

fmoc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.13762920000005)

2-(2-Chloro-4-quinazolinyl)-9-phenyl-9H-carbazole

C26H16ClN3 (405.10326860000004)

Potassium 3-(6-ethoxy-6-oxohexyl)-2,3-dimethyl-3H-indole-5-sulfonate

C18H24KNO5S (405.10121940000005)

4-AMinoMethyl-5-FAM

C22H15NO7 (405.084848)

SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)

C20H23NO4S2 (405.10684380000004)

4-AMinoMethyl-6-FAM

C22H15NO7 (405.084848)

3-n-fmoc-3-(4-fluorophenyl)propionic acid

C24H20FNO4 (405.13762920000005)

3-(2-aminoethyl)-1H-indol-6-ol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

C14H23N5O7S (405.13181280000003)

fmoc-l-phenylalanyl chloride

C24H20ClNO3 (405.1131640000001)

fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

C24H20FNO4 (405.13762920000005)

FMOC-L-4-Fluorophe

C24H20FNO4 (405.13762920000005)

Fmoc-D-4-Fluorophe

C24H20FNO4 (405.13762920000005)

Fmoc-D-Phe(2-F)-OH

C24H20FNO4 (405.13762920000005)

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(4-FLUOROPHENYL)PROPANOIC ACID

C24H20FNO4 (405.13762920000005)

Mazaticol

(6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-dithiophen-2-ylacetate

C21H27NO3S2 (405.1432272)

N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

4-[(5-{[4-(3-Chlorophenyl)-3-oxopiperazin-1-YL]methyl}-1H-imidazol-1-YL)methyl]benzonitrile

C22H20ClN5O (405.13563000000005)

Enflicoxib

C16H12F5N3O2S (405.05703520000003)

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

Flths

C21H15N3O4S (405.07832300000007)

D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

Acridine mustard free base

C21H25Cl2N3O (405.137458)

2-[2-[[1-Oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester

C16H15N5O4S2 (405.05654300000003)

H-Glu(Glu(Glu-OH)-OH)-OH

C15H23N3O10 (405.1383378)

3,5-Dinitro-N-acetyl-L-thyronine

C17H15N3O9 (405.080826)

(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid

C16H23NO6Se (405.0690508)

2-[[2-(4-Chlorophenyl)sulfanylacetyl]amino]-3-[4-(diaminomethylideneamino)phenyl]propanamide

C18H20ClN5O2S (405.10261700000007)

Cefaloglycin

Cephaloglycin anhydrous

C18H19N3O6S (405.0994514)

A cephalosporin antibiotic containing at the 7beta-position of the cephem skeleton an (R)-amino(phenyl)acetamido group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01949

S-(3-carboxylatopropanoyl)glutathionate(2-)

C14H19N3O9S-2 (405.0841964)

S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione

C15H23N3O8S (405.12057980000003)

7,8-dimethyl-4-oxo-10-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl]benzo[g]pteridin-2-olate

C18H21N4O7- (405.1410176)

5-Chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol

C23H20ClN3O2 (405.12439700000004)

1-(2-Chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea

C21H25Cl2N3O (405.137458)

6-Hydroxy-5-[(6-hydroxy-1-methyl-4-oxo-2-sulfanylidene-5-pyrimidinyl)-(2-pyridinyl)methyl]-1-methyl-2-sulfanylidene-4-pyrimidinone

C16H15N5O4S2 (405.05654300000003)

1-(4-Chlorophenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-pyrazolecarboxylic acid

C20H24ClN3O4 (405.14552540000005)

CID 45110765

C22H16ClN3O3 (405.08801360000007)

4-[4-[[(3,4-Dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid

C23H19NO6 (405.12123140000006)

1-[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

C22H20ClN5O (405.13563000000005)

(4Z)-4-[[4-(difluoromethoxy)phenyl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

C24H17F2NO3 (405.11764360000006)

(E)-N-[1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-(furan-2-yl)prop-2-enamide

C23H20ClN3O2 (405.12439700000004)

Diethyl 3-methyl-5-[[2-(pyridin-2-ylmethylamino)acetyl]amino]thiophene-2,4-dicarboxylate

C19H23N3O5S (405.13583480000005)

(5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one

C23H19NO4S (405.1034734000001)

4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamide

C22H19N3O3S (405.11470640000005)

1-(4-Methoxyphenyl)-3-[3-(1-piperidinylsulfonyl)phenyl]thiourea

C19H23N3O3S2 (405.1180768)

N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline

C19H23N3O5S (405.13583480000005)

N-[1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-3,4-dimethoxybenzamide

C22H19N3O3S (405.11470640000005)

Methyl 5-chloro-4-((3-(3,4-dimethoxyphenyl)acryloyl)amino)-2-methoxybenzoate

C20H20ClNO6 (405.0979090000001)

6-methyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one

C20H14F3NO5 (405.08240300000006)

(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide

C18H19N3O4S2 (405.0816934)

2-(2-Furanylmethylamino)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester

C22H19N3O5 (405.13246440000006)

5-amino-N-(2-methoxy-5-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-4-triazolecarboxamide

C19H18F3N5O2 (405.1412524)

2-(Butylamino)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester

C19H23N3O5S (405.13583480000005)

4-pyrazol-1-yl-N,N-bis(pyridin-2-ylmethyl)benzenesulonamide

C21H19N5O2S (405.12593940000005)

H-gamma-Glu-gamma-Glu-Glu-OH

C15H23N3O10 (405.1383378)

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]butanamide

C20H18F3N3O3 (405.13001940000004)

(E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide

C22H19N3O3S (405.11470640000005)

(S)-tosufloxacin(1+)

C19H16F3N4O3+ (405.1174442)

(R)-tosufloxacin(1+)

C19H16F3N4O3+ (405.1174442)

N(2),N(2),N(7)-trimethylguanosine 5-phosphate

C13H20N5O8P (405.10494500000004)

1-S-[3-hydroxy-3-methyl-N-(sulfooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H23NO10S2 (405.0763338)

1-[6-Carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium

C19H16F3N4O3+ (405.1174442)

sodium (2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N3NaO6S (405.09704600000003)

[4,5-Diacetyloxy-6-[4-(cyanomethyl)phenoxy]-2-methyloxan-3-yl] acetate

C20H23NO8 (405.1423598)

(5Z)-5-[[1-(4-chloro-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

C20H21ClFN3OS (405.10778180000005)

(2E,5Z)-5-{[1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-[(2-methoxyethyl)imino]-3-methyl-1,3-thiazolidin-4-one

C20H21F2N3O2S (405.132247)

Adenosine, N-(2-hydroxycyclopentyl)-, (1S-trans)-[CAS]

C15H24ClN5O6 (405.1415034)

{[(E)-(3-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid

C12H23NO10S2 (405.0763338)

Glucocleomin

C12H23NO10S2 (405.0763338)

A hydroxy-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-hydroxy-3-methyl-N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.

Glu-Glu-Glu

C15H23N3O10 (405.1383378)

A tripeptide composed of three L-glutamic acid units joined by peptide linkages.

ST 18:5;O6;Gly

C20H23NO8 (405.1423598)

JZP-361

C22H20ClN5O (405.13563000000005)

JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1]. JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1].