Exact Mass: 217.0019902

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

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).

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

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

N,N-Bis(2-chloroethyl)aniline

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

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

5-Hydroxythiabendazole

5-hydroxy Thiabendazole

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

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

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)

C8H5Cl2NO2 (216.96973300000002)

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

C11H7NO2S (217.0197482)

N-Hydroxysulfosuccinimide sodium

C4H4NNaO6S (216.9657044)

Benzene,2,4-dichloro-1-(2-nitroethenyl)-

MES sodium salt

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

Flurofamide

D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

5-bromo-2,4-dimethoxypyridine

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

2-Amino-5-sulfobenzoic acid

C8H8ClNO4 (217.01418379999998)

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-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)

N-Hydroxyethyl-3,4-methylene-dioxyanilinehydrochloride

C8H5Cl2NO2 (216.96973300000002)

Benzene,1,2-dichloro-4-(2-nitroethenyl)-

4-(methylsulphonyl)-2-nitrophenol

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

4-amino-2-sulfobenzoic acid

N-Sulfinyl-p-toluenesulfonamide

C7H7NO3S2 (216.9867352)

1-(5-Bromo-2-fluoro-3-pyridinyl)ethanone

2-(Methylsulfonamido)pyrimidine-5-boronic acid

C5H8BN3O4S (217.0328558)

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

6-Phenylnicotinoyl chloride

4-Methoxy-2-(trifluoromethoxy)benzonitrile

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

4-bromo-N-ethyl-2-fluoroaniline

C7H4ClNO5 (216.97780039999998)

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

6-chloro-8-amino-β-carboline

C11H8ClN3 (217.04067179999998)

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

4-bromo-2-fluorobenzamide

4-isocyanatobenzenesulfonyl chloride

4-bromo-2-fluorobenzaldoxime

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

4-Chlorobenzenesulfonyl isocyanate

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

3-Bromo-2,6-dimethoxypyridine

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

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

C7H4FNO2S2 (216.96674959999999)

BENZOTHIAZOLE-2-SULFONYL FLUORIDE

1-Bromo-4,5,6,7-tetrahydrothieno[3,4-c]pyridine

C7H8BrNS (216.9560788)

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

5-Bromo-2-(methoxymethoxy)pyridine

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

Adrenalone hydrochloride

C8H12BrNO (217.01022019999996)

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

4-Maleimidobenzoic acid

5-BROMO-2-FLUOROBENZALDOXIME

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

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

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

C6H4Cl2F3N (216.96728800000002)

4-Chloro-3-(trifluoromethyl)pyridine hydrochloride

2-bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C7H8BrNS (216.9560788)

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

5-Bromo-2-fluorobenzamide

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

1-(3-bromo-5-fluoropyridin-4-yl)ethanone

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

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

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

2-chlorobenzenesulfonyl isocyanate

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

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

3-Bromo-4-fluorobenzamide

Methyl 4,5-difluoro-2-nitrobenzoate

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

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

C8H6F3N3O (217.04629419999998)

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

Benzothiazole,2-(2-thienyl)-

C11H7NS2 (217.0019902)

3-(trifluoromethyl)-4-methylphenyl isot&

2-Bromo-6-fluorobenzamide

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

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

1H-Benzotriazole-6-sulfonyl Chloride

C6H4ClN3O2S (216.9712754)

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)

3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE

4-(4-chlorobenzoyl)pyridine

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

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

(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

C8H8ClNO4 (217.01418379999998)

Ethyl 2-chloro-4,6-dihydroxynicotinate

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

Methyl 2,5-difluoro-4-nitrobenzoate

C9H8NNaO4 (217.03510079999998)

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

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

2-Chlorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide

4-Bromopyridine-2,6-dimethanol

3-NITRO-2-NAPHTHOIC ACID

C8H5Cl2NO2 (216.96973300000002)

Benzeneethanimidoylchloride, 4-chloro-N-hydroxy-a-oxo-

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

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

4-Bromo-3-fluorobenzamide

C7H12BrN3 (217.02145319999997)

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

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

2,4-dichloro-6-fluoropyrido[2,3-d]pyrimidine

C7H2Cl2FN3 (216.9609804)

(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

(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

C7H8ClN3O3 (217.0254168)

5-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID

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

C9H3F4NO (217.0150756)

BENZO[D]ISOXAZOLE-5-SULFONYL CHLORIDE

3-BENZOYL-2-CHLOROPYRIDINE

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

5-(3-nitrophenyl)-2-furaldehyde

2-(4-Chlorobenzoyl)pyridine

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

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

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

Methyl mercury

CH3Hg (216.9941058)

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

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

C5H12ClNS3 (216.98203819999998)

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

(S)-(-)-5-Fluorowillardiine

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

C7H8FN3O4 (217.049882)

3-(Phosphonomethyl)pyridine-2-carboxylic acid

C7H8NO5P (217.01400879999997)

(3e)-2,6-Dioxo-6-Phenylhex-3-Enoate

C12H9O4- (217.05008139999998)

Methyl-phosphonic acid mono-(4-nitro-phenyl) ester

C7H8NO5P (217.01400879999997)

2-Hydroxy-4-oxobutane-1,2,4-tricarboxylate

C7H5O8-3 (216.998443)

p-Nitrophenyl phosphate

C6H4NO6P-2 (216.9776254)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents

4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine

C6H8N3O4P-2 (217.02524179999998)

Dihomocitrate

C8H9O7-3 (217.0348264)

2-Hydroxy-6-oxo-6-phenylhexa-2,4-dienoate

C12H9O4- (217.05008139999998)

2,7-Dihydroxy-5-methyl-1-naphthoate

C12H9O4- (217.05008139999998)

A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 7 by hydroxy groups and at position 5 by a methyl group; major species at pH 7.3.

(-)Threo-iso(homo)2citrate

C8H9O7-3 (217.0348264)

Potassium cyclamate

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.

Tyramine sulfate

An aryl sulfate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.

tyramine sulfate zwitterion

A zwitterion obtained by transfer of a proton from the sulfate to the amino group of tyramine sulfate; major species at pH 7.3.

3-hydroxy-1,4-dioxonaphthalene-2-carboximidic acid

3-amino-2-bromo-5-ethenyl-5-hydroxycyclopent-2-en-1-one

(5r)-3-amino-2-bromo-5-ethenyl-5-hydroxycyclopent-2-en-1-one