Exact Mass: 193.0851226

CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone

4-(2-hydroxydiazen-1-yl)-1-(pyridin-3-yl)butan-1-one

4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone is considered to be practically insoluble (in water) and acidic

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol

1-Aminoanthracene

alpha-Aminoanthracene

2-Phenylindole

alpha-Phenylindole potassium salt

1-(4-Carboxyphenyl)-3,3-dimethyltriazene

1-(4-Carboxyphenyl)-3,3-dimethyltriazene, potassium salt

D000970 - Antineoplastic Agents

Iminostilbene

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

2-Methyl-6-(phenylethynyl)pyridine

2-methyl-6-(2-phenylethynyl)pyridine

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

N-Methylglucosamine

3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

S-Butylcysteine sulfoxide

(2R)-2-amino-3-(butane-1-sulfinyl)propanoic acid

C7H15NO3S (193.07726)

S-butylcysteine sulfoxide is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-butylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). S-butylcysteine sulfoxide can be found in soft-necked garlic, which makes S-butylcysteine sulfoxide a potential biomarker for the consumption of this food product.

alpha-Homomannojirimycin

(+)-alpha-Homomannojirimycin

a-Homonojirimycin

(+)-alpha-Homonojirimycin

Iminostilbene

D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048

2-Phenylindole

5-(methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol

SCHEMBL12221751

Nitrile-Diphenyllmethane-2-carboxylic acid

6-O-Methyl-D-glucosamine

phenanthren-3-amine

3-Methylbenzo[f]quinoline

1-Phenanthrenamine

DTXSID90702526

CHEMBL284855

4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol

[(4-methoxyphenyl)methylideneamino]urea

2-Methylacridine

N-hydroxydihomomethionine

C7H15NO3S (193.07726)

An N-hydroxy-alpha-amino acid bearing a 5-thiahexyl substituent at the 2-position.

Hnj cpd

3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2R,3R,5S,6R)-

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol is a natural product found in Urania fulgens, Omphalea diandra, and other organisms with data available.

Diphenylacetonitrile

2,2-Diphenylacetonitrile

CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237

2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

1-(3-fluorophenyl)piperidin-4-one