Exact Mass: 216.982794

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

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

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

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

Bromomyrothenone B

5-Hydroxythiabendazole

5-hydroxy Thiabendazole

C3H7NO5Se (216.94894219999998)

selenocysteic 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

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

D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

4-bromo-2,3-difluorobenzonitrile

5-Bromo-6-hydroxynicotinic acid

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

3-AMINO-4-BORONOBENZOIC ACID HYDROCHLORIDE

C7H9BClNO4 (217.0313134)

methylmercury(1+)

CH3Hg (216.9941058)

6-bromo-5-hydroxy-2-pyridinecarboxylic acid

2-NITRO-P-TOLUENESULFONIC ACID

6-(2-Chlorophenyl)-3-pyridinecarbaldehyde

4-Bromo-2,5-difluorobenzonitrile

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

Benzenesulfonic acid,4-methyl-3-nitro-

C8H5Cl2NO2 (216.96973300000002)

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

C7H8ClN3O3 (217.0254168)

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

2-Amino-4-sulfobenzoic acid

4-amino-2-sulfobenzoic acid

N-Sulfinyl-p-toluenesulfonamide

C7H7NO3S2 (216.9867352)

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

2-Amino-4-bromo-3-nitropyridine

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

6-Phenylnicotinoyl chloride

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

5,7-dichloro-2-methylthieno[3,2-b]pyridine

4-bromo-N-ethyl-2-fluoroaniline

C7H4ClNO5 (216.97780039999998)

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

4-bromo-2-fluorobenzamide

4-isocyanatobenzenesulfonyl chloride

4-bromo-2-fluorobenzaldoxime

4-Chlorobenzenesulfonyl isocyanate

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

3-Bromo-2,6-dimethoxypyridine

6-Bromo-3-nitropyridin-2-amine

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)

5-Bromo-2,3-difluorobenzonitrile

3-Bromo-5-nitrophenol

5-Bromo-2-(methoxymethoxy)pyridine

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

5-bromo-2-hydroxynicotinic acid

C8H12BrNO (217.01022019999996)

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

5-BROMO-2-FLUOROBENZALDOXIME

(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-Amino-5-bromopyrimidine-4-carboxylic acid

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

2-Bromo-5-nitrophenol

6-BROMO-3-HYDROXYPICOLINIC ACID

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

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

2,3-dichloropropionanilide

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

4-Bromo-2,6-difluorobenzonitrile

2-Bromo-4-hydroxynicotinic acid

2-Amino-5-bromo-3-ethoxypyrazine

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

2-Bromo-4-nitrophenol

5-CHLORO-2-(CHLOROMETHYL)BENZO[D]THIAZOLE

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

C6H4ClN3O4 (216.98903339999998)

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

4-Bromo-2-nitrophenol

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

5,7-Dichloro-3-methylthieno[3,2-b]pyridine

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

3-Bromo-5-nitropyridin-2-amine

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)

3-Bromo-2-nitrophenol

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

2-chlorobenzenesulfonyl isocyanate

3-Bromo-4-fluorobenzamide

Methyl 4,5-difluoro-2-nitrobenzoate

3,4-DICHLOROBENZYL ISOTHIOCYANATE

Benzothiazole,2-(2-thienyl)-

C11H7NS2 (217.0019902)

3-(trifluoromethyl)-4-methylphenyl isot&

5-Bromo-3-hydroxy-2-pyridinecarboxylic acid

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)

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

2-[(2,4-DICHLOROPHENYL)THIO]ACETONITRILE

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

C7H5Cl2N3O (216.980966)

3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE

5-Brom-3-nitropyridin-2-amin

2-Bromo-6-nitrophenol

4-(4-chlorobenzoyl)pyridine

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

C8H11NO2S2 (217.0231186)

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

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

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

MFCD07658423

4-Bromo-3-nitrophenol

5-Bromo-2-nitrophenol

C8H8ClNO4 (217.01418379999998)

Ethyl 2-chloro-4,6-dihydroxynicotinate

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

2,4-DICHLORO-6-METHYLPHENYL ISOTHIOCYANATE

Methyl 2,5-difluoro-4-nitrobenzoate

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

6-bromo-5-nitropyridin-2-amine

C8H5Cl2NO2 (216.96973300000002)

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

4-Bromo-3-fluorobenzamide

5-Bromo-6-hydroxypicolinic acid

C7H12BrN3 (217.02145319999997)

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

4-Bromo-3,5-difluorobenzonitrile

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

3-bromo-2,4-dimethoxypyridine

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

(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

C7H8ClN3O3 (217.0254168)

5-bromo-2-hydroxyisonicotinic 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

2-(4-Chlorobenzoyl)pyridine

2-Bromo-4,5-difluorobenzonitrile

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

C7H12BrN3 (217.02145319999997)

AKOS B017736

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

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

6-Bromo-3-hydroxy-2-pyrazinecarboxamide

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

disodium iminodimethanesulphinate

C2H5NNa2O4S2 (216.945541)

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

3-(Phosphonomethyl)pyridine-2-carboxylic acid

C7H8NO5P (217.01400879999997)

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)

Potassium cyclamate

C6H12KNO3S (217.0174942)

D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

2-Aminophenol N-formate sulfate

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

C6H8N3O4P (217.02524179999998)

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

C7H5O8-3 (216.998443)

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

C9H11Cl2Si (217.0007046)

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

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