Exact Mass: 217.02145319999997

CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4459; ORIGINAL_PRECURSOR_SCAN_NO 4456 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4487; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1341; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3051 CONFIDENCE standard compound; INTERNAL_ID 2331 CONFIDENCE standard compound; INTERNAL_ID 8484 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

3-(Acetamidomethylidene)-2-(hydroxymethyl)succinic acid

Butanedioic acid, [(acetylamino)methylene](hydroxymethyl)-

5-Fluorowillardiine

2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid

C7H8FN3O4 (217.049882)

An alanine derivative that is L-alanine bearing a 5-fluorouracil-1-yl substituent at position 3. A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and hGluR5 respectively).

(2S)-3-(3-Carbamoyloxiranylcarbonylamino)-2-aminopropanoic acid

N(beta)-Epoxysuccinamoyl-DAP; N(beta)-Epoxysuccinamoyl-diaminopropionate; 3-({[(2R,3R)-3-Carbamoyloxiran-2-yl]carbonyl}amino)-L-alanine

Methylmercury II

CH3Hg+ (216.9941058)

ABD-F

4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

C6H4FN3O3S (216.9957406)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

Lycoperdic acid

a-Amino-2-carboxytetrahydro-5-oxo-2-furanpropanoic acid, 9ci

Lycoperdic acid is found in mushrooms. Lycoperdic acid is isolated from the mushroom Lycoperdon perlatum (common puffball

Tyramine-O-sulfate

[4-(2-Aminoethyl)phenyl]oxidanesulphonic acid

Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186) [HMDB] Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186).

7-(Trifluoromethoxy)indolin-2-one

7-(trifluoromethoxy)-2,3-dihydro-1H-indol-2-one

4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

4-(Aminosulphonyl)-7-fluoro-2,1,3-benzoxadiazole

C6H4FN3O3S (216.9957406)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

5-Hydroxythiabendazole

2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-6-ol

Glutamyl pyruvate

4-amino-5-oxo-5-[(2-oxopropanoyl)oxy]pentanoic acid

N,N-Bis(2-chloroethyl)aniline

N,N-bis-(2-Chloroethyl)aniline

3,4-Dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

9-thia-3,7-diazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2,10,12-tetraen-8-imine

C6H8N3O4P (217.02524179999998)

Potassium cyclamate

Potassium N-cyclohexylsulphamic acid

C6H12KNO3S (217.0174942)

It is used as a food additive, prohibited .

4-amino-2-methyl-5-phosphomethylpyrimidine

(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl phosphate

4-amino-2-methyl-5-phosphomethylpyrimidine, also known as hmp-P, belongs to aminopyrimidines and derivatives class of compounds. Those are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 4-amino-2-methyl-5-phosphomethylpyrimidine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-amino-2-methyl-5-phosphomethylpyrimidine can be found in a number of food items such as chives, chestnut, common hazelnut, and lupine, which makes 4-amino-2-methyl-5-phosphomethylpyrimidine a potential biomarker for the consumption of these food products.

2-Aminophenol N-formate sulfate

2-Aminophenol N-formic acid sulphuric acid

H-Ise(3-Phenyl)-OH.HCl

(2R,3S)-3-Phenylisoserine hydrochloride; Benzenepropanoic acid, beta-amino-alpha-hydroxy-, hydrochloride (1:1), (alphaR,betaS)-; Benzenepropanoic acid, beta-amino-alpha-hydroxy-, hydrochloride, (alphaR,betaS)- (9CI); Benzenepropanoic acid, beta-amino-alpha-hydroxy-, hydrochloride, [R-(R*,S*)]-

C9H11NO3.HCl (217.0505672)

Bromomyrothenone B

Thrazarine

Nostocarboline

6-chloro-2-methyl-9H-pyrido[3,4-b]indol-2-ium

C12H10ClN2 (217.053247)

5-Hydroxythiabendazole

5-hydroxy Thiabendazole

5-(2-Cyanoethyl)-2-mercapto-4,6-dimethylnicotinonitrile

5-pyridin-4-ylmethylene-pyrimidine-2,4,6-trione

C9H15NOS2 (217.05950199999998)

2-(Allyl-thiocarbamoylmercapto)-pentan-3-on|2-(N-Allyl-thiocarbamoylmercapto)-pentanon-(3)|allyl-dithiocarbamic acid 1-methyl-2-oxo-butyl ester|allyl-dithiocarbamic acid-(1-methyl-2-oxo-butyl ester)|Allyl-dithiocarbamidsaeure-(1-methyl-2-oxo-butylester)

2-(Allyl-thiocarbamoylmercapto)-pentan-3-on|2-(N-Allyl-thiocarbamoylmercapto)-pentanon-(3)|allyl-dithiocarbamic acid 1-methyl-2-oxo-butyl ester|allyl-dithiocarbamic acid-(1-methyl-2-oxo-butyl ester)|Allyl-dithiocarbamidsaeure-(1-methyl-2-oxo-butylester)

2-Carbamoyl-3-hydroxy-1,4-naphthoquinone

2,4-dihydro-4-(beta-D-ribofuranosyl)-1,2,4(3H)-triazol-3-one|4-beta-D-Ribofuranosyl-1,2,4-triazol-3(2H)-one|4-beta-D-ribofuranosyl-1,2,4-triazolin-3-one

Thionalide

2-ACNQ

3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid

propanil

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Arsanilic acid

(4-Aminophenyl)arsonic acid

C6H8AsNO3 (216.9720118)

C254 - Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 695; ORIGINAL_PRECURSOR_SCAN_NO 693 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 691; ORIGINAL_PRECURSOR_SCAN_NO 689 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 697; ORIGINAL_PRECURSOR_SCAN_NO 693 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 682; ORIGINAL_PRECURSOR_SCAN_NO 679 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 702; ORIGINAL_PRECURSOR_SCAN_NO 700 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 680; ORIGINAL_PRECURSOR_SCAN_NO 677 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1267; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1278; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1277; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1272; ORIGINAL_PRECURSOR_SCAN_NO 1269 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; ORIGINAL_PRECURSOR_SCAN_NO 1263

acridinic acid

2,3-Quinolinedicarboxylic acid

CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2825; ORIGINAL_PRECURSOR_SCAN_NO 2823 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2828; ORIGINAL_PRECURSOR_SCAN_NO 2826 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2867; ORIGINAL_PRECURSOR_SCAN_NO 2865

4-nitrotoluene-2-sulfonic acid

2-Methyl-5-nitrobenzenesulfonic acid

CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4459; ORIGINAL_PRECURSOR_SCAN_NO 4456 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4487; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493

Tyramine-O-sulfate

4-(2-Aminoethyl)-phenol(hydrogen sulfate)

Lycoperdic acid

a-Amino-2-carboxytetrahydro-5-oxo-2-furanpropanoic acid, 9ci

4-FLUORO-N-ISOPROPYLBENZENESULFONAMIDE

C9H12FNO2S (217.0572744)

3-Aminophthalic acid hydrochloride

3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)benzoic acid

C9H15NOS2 (217.05950199999998)

3-aminothieno[3,4-c]chromen-4-one

C11H7NO2S (217.0197482)

(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)sulfanylmethanethioic S-acid

MES sodium salt

3-AMINO-3-(3,5-DIFLUORO-6-HYDROXY-PHENYL)-PROPIONIC ACID

C9H9F2NO3 (217.0550468)

3-Amino-3-(3-chloro-4-fluorophenyl)propanoic acid

C9H8NNaO4 (217.03510079999998)

Tinazoline

Sodium (2-carbamoylphenoxy)acetate

Fluoren-9-amine, hydrochloride

tert-Butyl 2,2,2-trichloroacetimidate

C6H10Cl3NO (216.982794)

(2,3-Difluoro-6-nitrophenyl)acetic acid

Flurofamide

D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

2-Chlorobenzhydryl amine

5-bromo-2,4-dimethoxypyridine

(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMICACIDTERT-BUTYLESTER

2-Amino-5-sulfobenzoic acid

2-Aminophenylarsonic Acid

C6H8AsNO3 (216.9720118)

4-Chloro-2,5-dimethoxynitrobenzene

5-methyl-2-(trifluoromethyl)furo-3-ylacetonitrile

3-AMINO-4-BORONOBENZOIC ACID HYDROCHLORIDE

C7H9BClNO4 (217.0313134)

(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid

5-Amino-2-ethoxy-benzenesulfonic acid

methylmercury(1+)

CH3Hg (216.9941058)

2-NITRO-P-TOLUENESULFONIC ACID

1-(3-Trifluoromethylphenyl)-2-nitroethylene

1-(2-Trifluoromethylphenyl)-2-nitroethylene

1-(4-Trifluoromethylphenyl)-2-nitroethylene

8-Nitro-1-naphthalenecarboxylic acid

3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA: HCl)

3-Amino-4-methoxy-toluene-6-sulfonic acid

2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione

C9H7N5S (217.04221420000002)

6-(2-Chlorophenyl)-3-pyridinecarbaldehyde

2-(5-Bromo-2-fluorophenyl)ethanamine

Benzenesulfonic acid,4-methyl-3-nitro-

6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

C7H8ClN3O3 (217.0254168)

(R)-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE

N-Hydroxyethyl-3,4-methylene-dioxyanilinehydrochloride

4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline

4-(methylsulphonyl)-2-nitrophenol

N-(thiophen-2-ylmethyl)benzamide

5-(4-chlorophenyl)pyridine-2-carbaldehyde

1-[(2-chloroethyl)thio]-2-nitrobenzene

C8H8ClNO2S (216.9964258)

1-(3-Bromo-5-fluorophenyl)-N-methylmethanamine

4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine

2-Amino-4-sulfobenzoic acid

2,5-dimethoxybenzenesulfonamide

2-(3,4-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE

4-amino-2-sulfobenzoic acid

N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE

N-Sulfinyl-p-toluenesulfonamide

C7H7NO3S2 (216.9867352)

5-(2-FLUOROPHENYL)NICOTINIC ACID

2-(Methylsulfonamido)pyrimidine-5-boronic acid

C5H8BN3O4S (217.0328558)

Ethyl 2-bromo-1H-pyrrole-1-carboxylate

6-Phenylnicotinoyl chloride

Phosphonic acid, (1-aminoethyl)-, diethyl ester, hydrochloride, (R)- (9CI)

C6H17ClNO3P (217.0634532)

4-Methoxy-2-(trifluoromethoxy)benzonitrile

5-Bromo-4-methoxy-6-methyl-2-pyrimidinamine

4-bromo-N-ethyl-2-fluoroaniline

1-(4-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE

5-(3-FLUOROPHENYL)NICOTINIC ACID

C7H4ClNO5 (216.97780039999998)

Pyrrolidine, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)- (9CI)

C7H8F5NO (217.05260179999996)

2-chloro-4-hydroxy-5-nitrobenzoic acid

1-(3-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE

C11H8ClN3 (217.04067179999998)

6-chloro-8-amino-β-carboline

6-(3-NITROPHENYL)-3(2H)-PYRIDAZINONE

3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid

2-chloro-n-(3-chloro-2-methylphenyl)acetamide

3-Bromo-2,6-dimethoxypyridine

2-Fluoro-6-phenylpyridine-3-carboxylic acid

2-(5-bromopyridin-3-yl)oxyethanol

2-chloro-N-[(4-chlorophenyl)methyl]acetamide

2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE

5-Bromo-2-(methoxymethoxy)pyridine

(R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE

4-allyl-5-phenyl-4h-[1,2,4]triazole-3-thiol

(R)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE

Adrenalone hydrochloride

C8H12BrNO (217.01022019999996)

2-bromo-N,N-bis(prop-2-enyl)acetamide

4-Maleimidobenzoic acid

Methanesulfonic acid,1-[(2-methoxyphenyl)amino]-

(S)-3-(BOC-AMINO)-2-OXO-1-AZEPINE-ACETICACID

3,5-Pyridinedicarbonitrile,2-amino-6-chloro-4-(cyanomethyl)-

C9H4ClN5 (217.0155214)

2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone

(3-Bromo-6-methoxy-2-pyridinyl)methanol

2,2-Difluoro-2-(4-nitrophenyl)acetic acid

C6H4ClN3O4 (216.98903339999998)

4-Chloro-2,6-dinitroaniline

(3-chlorophenyl)-pyridin-3-ylmethanone

2-methyl-5-(trifluoromethyl)benzothiazole

4-Trifluoromethyl-beta-nitrostyrene

N-(2,4-dichlorophenyl)-N-methylacetamide

2-(2-chlorophenyl)pyrrolidine,hydrochloride

5-NITRO-N-(PYRIDIN-3-YL)PYRIMIDIN-2-AMINE

C9H7N5O2 (217.05997220000003)

3,4-Dimethoxybenzenesulfonamide

3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

(3-Chlorophenyl)(pyridin-2-yl)methanone

N-[(5-formyl-2-furyl)methyl]-N-methylmethanesulfonamide(SALTDATA: FREE)

(2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE

4-METHOXY-2,3-DIHYDRO-1H-INDOLEHYDROCHLORIDE

2,3-dichloropropionanilide

2-METHOXY-5-TRIFLUOROMETHOXY-BENZONITRILE

2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE

3-[4-(trifluoromethyl)phenoxy]azetidine

2-Amino-5-bromo-3-ethoxypyrazine

3-amino-3-(2-chloro-6-fluorophenyl)propanoic acid

5-Chloro-3-(dimethoxymethyl)-2-methoxypyridine

3-(2-Chlorophenyl)pyrrolidine hydrochloride

C8H9ClFN3O (217.04181459999998)

4-(2-chloro-5-fluoro-pyrimidin-4-yl)-morpholine

2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride

3-(3-CHLOROPHENYL)PYRROLIDINE HYDROCHLORIDE

2-(3-CHLOROPHENYL)PYRROLIDINE HYDROCHLORIDE

2-(4-Chlorophenyl)pyrrolidine hydrochloride

Cyclopropyl-(2,6-dichloro-pyrimidin-4-ylmethyl)-amine

C8H9Cl2N3 (217.0173494)

2-chloro-N-[(3-chlorophenyl)methyl]acetamide

1-(2,4-dichloroanilino)propan-2-one

C8H5F2NS2 (216.98314739999998)

2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE

4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione

C6H4ClN3O4 (216.98903339999998)

4-Chloro-2-methyl-3,5-dinitropyridine

N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride

5-(4-Nitrophenyl)-2-furaldehyde

N-(5-bromo-2-fluorobenzyl)-N-methylamine

CHEMBRDG-BB 4902195

C12H12NOP (217.06564719999997)

DIPHENYLPHOSPHINAMIDE

4-HYDROXY-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLIC ACID

4-chloro-2-fluoro-n-methoxy-n-methylbenzamide

2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE

3-(Cyanomethyl)-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Sulfamide, (3-nitrophenyl)- (9CI)

C6H7N3O4S (217.0157262)

{4-[(Trifluoromethyl)sulfanyl]phenyl}acetonitrile

4-Amino-2,3-difluoro-5-nitrobenzamide

C7H5F2N3O3 (217.0298964)

4-amino-3-nitrobenzenesulfonamide

C6H7N3O4S (217.0157262)

4-(BENZO[D]THIAZOL-2-YL)ISOXAZOL-5-AMINE

5-(Trifluoromethoxy)oxindole

4,4,4-Trifluoro-1-(pyridin-2-yl)butane-1,3-dione

4,4,4-Trifluoro-1-pyridin-3-yl-butane-1,3-dione

Methyl 4,5-difluoro-2-nitrobenzoate

GLYCINAMIDE,L-LEUCYL-L-ARGINYL-L-PROLYL-, DIHYDROCHLORIDE (9CI)

2-Isocyanato-1-methoxy-4-(trifluoromethyl)benzene

1-(3-fluoro-4-Methoxyphenyl)cyclopropanamine hydrochloride

C8H6F3N3O (217.04629419999998)

6-(Trifluoromethoxy)-1H-benzimidazol-2-amine

Benzothiazole,2-(2-thienyl)-

C11H7NS2 (217.0019902)

6-(3-FLUOROPHENYL)NICOTINIC ACID

3-(trifluoromethyl)-4-methylphenyl isot&

1-(2-Bromo-4-fluorophenyl)ethanamine

(S)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE

8H-INDENO[1,2-D]THIAZOLE-5-CARBOXYLIC ACID

C11H7NO2S (217.0197482)

Cyclopropyl-(2,4-dichloro-pyrimidin-5-ylmethyl)-amine

C8H9Cl2N3 (217.0173494)

4-Bromo-2,5-dimethylpyrrole-3-carboxylic acid

1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

3-Nitro-5-trifluoromethyl-pyridine-2-carbonitrile

C7H2F3N3O2 (217.0099108)

carbazol-4-one hydrochloride

C6H4ClN3O4 (216.98903339999998)

2-Chloro-4,6-dinitroaniline

Methyl 2,4-difluoro-5-nitrobenzoate

2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine

C8H9Cl2N3 (217.0173494)

(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride

Acetamide,N-(2,4-dichloro-6-methylphenyl)-

2-Chloropyrido[2,3-d]pyrimidin-4(1H)-one

C7H5Cl2N3O (216.980966)

2-(4-ETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE

3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE

4-(4-chlorobenzoyl)pyridine

n,n-dimethyl-3-(trifluoromethyl)benzamide

2-(3,5-DIMETHYLPHENYL)THIAZOLE-4-CARBALDEHYDE

4-NITRO-2,2-BIPYRIDINE-N-OXIDE

4-Nitro-2,2-bipyridine-N-oxide

3,3-BIS(METHYLTHIO)-2-CYANOACRYLIC ACID ETHYL ESTER

C8H11NO2S2 (217.0231186)

4-oxo-2-pyridin-4-yl-3,4-dihydro-pyrimidine-5-carboxylic acid

(2,5-difluoro-4-nitrophenyl)acetic acid

2-(2,6-difluoro-3-nitrophenyl)acetic acid

MFCD12972399

(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride

9H-carbazole-2,7-dicarbonitrile

C14H7N3 (217.0639942)

(R)-2-amino-2-(2-methoxyphenyl)acetic acid hydrochloride

(2R)-2-(4-CHLOROPHENYL)PYRROLIDINE HCL

(2S)-2-(5-CHLORO-3,4-DIFLUOROPHENYL)PYRROLIDINE

C10H10ClF2N (217.0469794)

2-Fluoro-5-Methyl-4-(trifluoroMethyl)phenylacetonitrile, 97\\%

C10H7F4N (217.051459)

(2Z)-3-(5-Amino-1H-1,2,4-triazol-3-yl)acrylic acid nitrate

C5H7N5O5 (217.04471720000004)

(R)-2-(3-CHLOROPHENYL)PYRROLIDINE HYDROCHLORIDE

MFCD07658423

Ethyl 2-chloro-4,6-dihydroxynicotinate

2-(2-Bromopyridin-3-yloxy)ethanol

Methyl 2,5-difluoro-4-nitrobenzoate

C8H7D3N2O3S (217.06004253400002)

4-Fluoro-N-propylbenzenesulfonamide

C9H12FNO2S (217.0572744)

diazald(r)-n-methyl-d3

Benzamide,2-(acetyloxy)-, sodium salt (1:1)

C9H8NNaO4 (217.03510079999998)

2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE

2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine,hydrochloride

METHYL 2,6-DIFLUORO-3-NITROBENZOATE

Ethyl 4-bromo-1H-pyrrole-2-carboxylate

TIMTEC-BB SBB005634

4-Bromopyridine-2,6-dimethanol

3-NITRO-2-NAPHTHOIC ACID

2-CHLORO-6-METHYL-[1,1-BIPHENYL]-4-AMINE

4,4-difluorobenzylideneaniline

C13H9F2N (217.07030179999998)

3-(3-Nitrophenyl)-1H-pyrazole-4-carbaldehyde

trans-beta-nitro-2-(trifluoromethyl)-

C7H12BrN3 (217.02145319999997)

2-(4-BROMOPYRAZOL-1-YL)ETHYL]DIMETHYLAMINE

1-(4-Bromo-2-fluorophenyl)ethanamine

2-Acetyl-3-amino-5-phenylthiophene

(5-Bromo-3-hydroxyMethyl-pyridin-2-yl)-Methanol

3-Nitro-1-naphthoic acid

3-AMINO-3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID

3-bromo-2,4-dimethoxypyridine

2-(6-bromopyridin-2-yl)oxyethanol

2-Amino-5-ethoxybenzenesulphonic acid

2-(3-ETHYLPHENYL)THIAZOLE-4-CARBALDEHYDE

(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

C7H8ClN3O3 (217.0254168)

5-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID

4,5,6,7-tetrafluoroindole-3-carboxaldehyde

C9H3F4NO (217.0150756)

3-BENZOYL-2-CHLOROPYRIDINE

Methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate

5-(3-nitrophenyl)-2-furaldehyde

Acridine,9-chloro-1,2,3,4-tetrahydro-

2-(4-Chlorobenzoyl)pyridine

2-Chloro-N-(2-chloro-6-methylphenyl)acetamide

4-4-DIMETHOXY-2-2-BIPYRIDINE

3-(4-Fluorophenoxy)pyrrolidine hydrochloride

Fmoc-2-amino-5-methoxybenzoic acid

C7H6F3N5 (217.05752719999998)

1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane

C7H12BrN3 (217.02145319999997)

AKOS B017736

3-(4-bromo-1H-pyrazol-1-yl)propanamide

2-(4-bromopyrazol-1-yl)propanamide

4-Chloro-6-isopropylamino-2-methylthiopyrimidine

1-hydroxy-6-(trifluoromethyl)-3H-indol-2-one

6-(2-FLUOROPHENYL)PICOLINIC ACID

6-(4-FLUOROPHENYL)NICOTINIC ACID

3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline

(R)-3-(4-Fluorophenoxy)pyrrolidine Hydrochloride

METHYL 5-BROMO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

3,4-Dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Methyl mercury

CH3Hg (216.9941058)

N-[(2,6-dichlorophenyl)methyl]acetamide

5-Anilino-3-oxo-1,2-thiazole-4-carbonitrile

N-methyl-5-phenyl-2-thiophenecarboxamide

C5H12ClNS3 (216.98203819999998)

N,N-dimethyl-1,2,3-trithian-5-aminium chloride

N-benzyl-3-chloroaniline

(S)-(-)-5-Fluorowillardiine

2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-YL)-propionic acid

C7H8FN3O4 (217.049882)

2-Aminophenol N-formate sulfate

Nostocarboline

C12H10ClN2+ (217.053247)

A member of the class of beta-carbolines that is 9H-beta-carbolin-2-ium substituted by a chloro group at position 6 and a methyl group at position 2. It is isolated from a fresh water cyanobacterium Nostoc 78-12A and acts as an inhibitor of butyrylcholinesterase.

4-(2-Azaniumylethyl)phenyl sulfate

(1E,3E)-6-hydroxy-5,6-dioxo-1-phenylhexa-1,3-dien-1-olate

C12H9O4- (217.05008139999998)

1,2,3,4a-Tetrahydrophenothiazin-4-one

8-methyl-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one

(-)-Threo-isodihomocitrate(3-)

C8H9O7-3 (217.0348264)

3-[[[(2R,3R)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanine

C8H12NO4P (217.05039219999998)

(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylate

C7H5O8-3 (216.998443)

(E,E)-piperate

C12H9O4- (217.05008139999998)

4-(2-Aminoethyl)phenyl dihydrogen phosphate

3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine

A dicarboxylic acid diamide consisting of 3-aminoalanine in which the alpha-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

3-(2-Hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate

C12H9O4- (217.05008139999998)

(2S)-2-(2-oxopropanoylamino)pentanedioic acid

4-(2-Hydroxy-5-nitrophenyl)pyrimidine

2-Chloro-4-(o-chlorophenyl)-2-silabutane

C9H11Cl2Si (217.0007046)

Tyramine O-sulfate

C6H8N3O4P (217.02524179999998)

4-nitrophenyl phosphate(2-)

C6H4NO6P (216.9776254)

An organophosphate oxoanion that results from the removal of two protons from the phosphate group of 4-nitrophenyl phosphate.

4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.

3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine zwitterion