Exact Mass: 217.0019902
Exact Mass Matches: 217.0019902
Found 342 metabolites which its exact mass value is equals to given mass value 217.0019902
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Propanil
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
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).
ABD-F
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Tyramine-O-sulfate
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).
4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Potassium cyclamate
It is used as a food additive, prohibited .
4-amino-2-methyl-5-phosphomethylpyrimidine
C6H8N3O4P (217.02524179999998)
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.
H-Ise(3-Phenyl)-OH.HCl
Arsanilic acid
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
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
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
1-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-methylthiourea
C6H11N5S2 (217.04558459999998)
5-CYANO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
N,N-Bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
N-(6-chloro-2-methylsulfanylpyrimidin-4-yl)acetamide
C7H8ClN3OS (217.00765879999997)
5-bromo-N-ethylfuran-2-carboxamide
C7H8BrNO2 (216.97383680000002)
(5-Bromo-2-methoxypyridin-3-yl)methanol
C7H8BrNO2 (216.97383680000002)
(4-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
C8H8ClNO4 (217.01418379999998)
3-Aminophthalic acid hydrochloride
C8H8ClNO4 (217.01418379999998)
Benzene,2,4-dichloro-1-(2-nitroethenyl)-
C8H5Cl2NO2 (216.96973300000002)
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
ethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetate
1-Chloro-4,5-dimethoxy-2-nitrobenzene
C8H8ClNO4 (217.01418379999998)
(4-chlorophenyl)-pyridin-2-ylmethanone
C12H8ClNO (217.02943879999998)
(6-Bromo-5-methoxypyridin-2-yl)methanol
C7H8BrNO2 (216.97383680000002)
2-(4,5-Difluoro-2-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
Methyl 2-((4-hydroxyphenyl)amino)acetate hydrochloride
2-[(5-Bromo-2-pyridinyl)oxy]ethanol
C7H8BrNO2 (216.97383680000002)
4-Chlor-2-cyano-5-(4-Methylphenyl)iMidazol
C11H8ClN3 (217.04067179999998)
1-(2-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE
C8H8ClNO4 (217.01418379999998)
6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
N-[(3-bromo-4-fluorophenyl)methylidene]hydroxylamine
methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate,hydrochloride
sodium,5-amino-2H-phthalazin-3-ide-1,4-dione,hydrate
C8H8N3NaO3 (217.04633379999999)
(alphaS)-3-Bromo-4-fluoro-alpha-MethylbenzeneMethanamine
(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)methanol
5-(5-CHLORO-THIOPHEN-2-YL)-[1,3,4]THIADIAZOL-2-YLAMINE
C6H4ClN3S2 (216.95351739999998)
6-(4-CHLOROPHENYL)-2-PYRIDINECARBOXALDE&
C12H8ClNO (217.02943879999998)
2-chloro-5-(piperazin-1-ylmethyl)-1,3-thiazole
C8H12ClN3S (217.04404219999998)
8-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
Sodium (2-carbamoylphenoxy)acetate
C9H8NNaO4 (217.03510079999998)
(2,3-Difluoro-6-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
2-chloro-5-phenylpyridine-3-carbaldehyde
C12H8ClNO (217.02943879999998)
3-chloro-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
(5-Bromo-3-methoxypyridin-2-yl)methanol
C7H8BrNO2 (216.97383680000002)
2-bromo-5-(methoxymethoxy)pyridine
C7H8BrNO2 (216.97383680000002)
2-Fluoro-6-methylpyridine-3-trifluoroborate potassium salt
5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbonitrile
C11H8ClN3 (217.04067179999998)
Brocresine
C7H8BrNO2 (216.97383680000002)
D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMICACIDTERT-BUTYLESTER
4-Chloro-2,5-dimethoxynitrobenzene
C8H8ClNO4 (217.01418379999998)
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
6-(2-Chlorophenyl)-3-pyridinecarbaldehyde
C12H8ClNO (217.02943879999998)
6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
N-Hydroxyethyl-3,4-methylene-dioxyanilinehydrochloride
Benzene,1,2-dichloro-4-(2-nitroethenyl)-
C8H5Cl2NO2 (216.96973300000002)
5-(4-chlorophenyl)pyridine-2-carbaldehyde
C12H8ClNO (217.02943879999998)
4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine
C8H12ClN3S (217.04404219999998)
Ethyl 2-bromo-1H-pyrrole-1-carboxylate
C7H8BrNO2 (216.97383680000002)
2-chloro-4-hydroxy-5-nitrobenzoic acid
C7H4ClNO5 (216.97780039999998)
2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
5-Bromo-2-(methoxymethoxy)pyridine
C7H8BrNO2 (216.97383680000002)
2-bromo-N,N-bis(prop-2-enyl)acetamide
C8H12BrNO (217.01022019999996)
3,5-Pyridinedicarbonitrile,2-amino-6-chloro-4-(cyanomethyl)-
2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone
C7H8BrNO2 (216.97383680000002)
(3-Bromo-6-methoxy-2-pyridinyl)methanol
C7H8BrNO2 (216.97383680000002)
2,2-Difluoro-2-(4-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
(3-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
(3-Chlorophenyl)(pyridin-2-yl)methanone
C12H8ClNO (217.02943879999998)
N-[(5-formyl-2-furyl)methyl]-N-methylmethanesulfonamide(SALTDATA: FREE)
(2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
C7H8BrNO2 (216.97383680000002)
4-(2-chloro-5-fluoro-pyrimidin-4-yl)-morpholine
C8H9ClFN3O (217.04181459999998)
2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride
C8H12ClN3S (217.04404219999998)
Cyclopropyl-(2,6-dichloro-pyrimidin-4-ylmethyl)-amine
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride
C6H4Cl2F3N (216.96728800000002)
2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE
C8H5F2NS2 (216.98314739999998)
4-Chloro-2-methyl-3,5-dinitropyridine
C6H4ClN3O4 (216.98903339999998)
N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
4-HYDROXY-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLIC ACID
3-(Cyanomethyl)-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
4-(BENZO[D]THIAZOL-2-YL)ISOXAZOL-5-AMINE
C10H7N3OS (217.03098119999999)
Methyl 4,5-difluoro-2-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
GLYCINAMIDE,L-LEUCYL-L-ARGINYL-L-PROLYL-, DIHYDROCHLORIDE (9CI)
6-(Trifluoromethoxy)-1H-benzimidazol-2-amine
C8H6F3N3O (217.04629419999998)
Cyclopropyl-(2,4-dichloro-pyrimidin-5-ylmethyl)-amine
4-Bromo-2,5-dimethylpyrrole-3-carboxylic acid
C7H8BrNO2 (216.97383680000002)
Methyl 2,4-difluoro-5-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride
3,3-BIS(METHYLTHIO)-2-CYANOACRYLIC ACID ETHYL ESTER
4-oxo-2-pyridin-4-yl-3,4-dihydro-pyrimidine-5-carboxylic acid
(2,5-difluoro-4-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
2-(2,6-difluoro-3-nitrophenyl)acetic acid
C8H5F2NO4 (217.01866339999998)
(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
(R)-2-amino-2-(2-methoxyphenyl)acetic acid hydrochloride
2-Fluoro-5-Methyl-4-(trifluoroMethyl)phenylacetonitrile, 97\\%
(2Z)-3-(5-Amino-1H-1,2,4-triazol-3-yl)acrylic acid nitrate
Ethyl 2-chloro-4,6-dihydroxynicotinate
C8H8ClNO4 (217.01418379999998)
Methyl 2,5-difluoro-4-nitrobenzoate
C8H5F2NO4 (217.01866339999998)
Benzamide,2-(acetyloxy)-, sodium salt (1:1)
C9H8NNaO4 (217.03510079999998)
2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine,hydrochloride
C8H12ClN3S (217.04404219999998)
METHYL 2,6-DIFLUORO-3-NITROBENZOATE
C8H5F2NO4 (217.01866339999998)
Ethyl 4-bromo-1H-pyrrole-2-carboxylate
C7H8BrNO2 (216.97383680000002)
Benzeneethanimidoylchloride, 4-chloro-N-hydroxy-a-oxo-
C8H5Cl2NO2 (216.96973300000002)
2-(4-BROMOPYRAZOL-1-YL)ETHYL]DIMETHYLAMINE
C7H12BrN3 (217.02145319999997)
(5-Bromo-3-hydroxyMethyl-pyridin-2-yl)-Methanol
C7H8BrNO2 (216.97383680000002)
3-AMINO-3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
Methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate
C7H8BrNO2 (216.97383680000002)
1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane
C8H12ClN3S (217.04404219999998)
4-Chloro-6-isopropylamino-2-methylthiopyrimidine
C8H12ClN3S (217.04404219999998)
METHYL 5-BROMO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
C7H8BrNO2 (216.97383680000002)
5-Anilino-3-oxo-1,2-thiazole-4-carbonitrile
C10H7N3OS (217.03098119999999)
N,N-dimethyl-1,2,3-trithian-5-aminium chloride
C5H12ClNS3 (216.98203819999998)
(S)-(-)-5-Fluorowillardiine
Methyl-phosphonic acid mono-(4-nitro-phenyl) ester
p-Nitrophenyl phosphate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine
C6H8N3O4P-2 (217.02524179999998)
2,7-Dihydroxy-5-methyl-1-naphthoate
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.
Potassium cyclamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
(1E,3E)-6-hydroxy-5,6-dioxo-1-phenylhexa-1,3-dien-1-olate
8-methyl-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
C10H7N3OS (217.03098119999999)
4-(2-Aminoethyl)phenyl dihydrogen phosphate
C8H12NO4P (217.05039219999998)
3-(2-Hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate
4-nitrophenyl phosphate(2-)
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-)
C6H8N3O4P (217.02524179999998)
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.