Exact Mass: 221.0243538
Exact Mass Matches: 221.0243538
Found 500 metabolites which its exact mass value is equals to given mass value 221.0243538,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chloridazon
C10H8ClN3O (221.03558679999998)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 88 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3286; ORIGINAL_PRECURSOR_SCAN_NO 3284 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3279 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3275 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6925 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6885 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3278 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3276 CONFIDENCE standard compound; INTERNAL_ID 3300 CONFIDENCE standard compound; INTERNAL_ID 4018 CONFIDENCE standard compound; INTERNAL_ID 2317 CONFIDENCE standard compound; INTERNAL_ID 8402
Quinmerac
CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6893; ORIGINAL_PRECURSOR_SCAN_NO 6889 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6876; ORIGINAL_PRECURSOR_SCAN_NO 6873 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6911; ORIGINAL_PRECURSOR_SCAN_NO 6909 INTERNAL_ID 240; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3720 CONFIDENCE standard compound; INTERNAL_ID 8469 CONFIDENCE standard compound; INTERNAL_ID 2552
L-histidinol-phosphate
C6H12N3O4P (221.05654019999997)
L-histidinol-phosphate is a member of the class of compounds known as phosphoethanolamines. Phosphoethanolamines are compounds containing a phosphate linked to the second carbon of an ethanolamine. L-histidinol-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). L-histidinol-phosphate can be found in a number of food items such as sorghum, devilfish, spearmint, and deerberry, which makes L-histidinol-phosphate a potential biomarker for the consumption of these food products. L-histidinol-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
methibenzuron
C10H11N3OS (221.06227959999998)
CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8644; ORIGINAL_PRECURSOR_SCAN_NO 8642 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8645; ORIGINAL_PRECURSOR_SCAN_NO 8643 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8589; ORIGINAL_PRECURSOR_SCAN_NO 8584 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8593; ORIGINAL_PRECURSOR_SCAN_NO 8591 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8647; ORIGINAL_PRECURSOR_SCAN_NO 8645 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8557; ORIGINAL_PRECURSOR_SCAN_NO 8555
Methyl dioxindole-3-acetate
Methyl dioxindole-3-acetate is found in cereals and cereal products. Methyl dioxindole-3-acetate is isolated from rice bran. Isolated from rice bran. Methyl dioxindole-3-acetate is found in cereals and cereal products.
Methyl 5-hydroxyoxindole-3-acetate
Methyl 5-hydroxyoxindole-3-acetate is found in cereals and cereal products. Methyl 5-hydroxyoxindole-3-acetate is isolated from rice bran. Isolated from rice bran. Methyl 5-hydroxyoxindole-3-acetate is found in cereals and cereal products.
S-(3-Oxo-3-carboxy-n-propyl)cysteine
A cystathionine metabolite found in the urine of cystathioninuria patients; has a priming effect on 02- generation in human neutrophils (Biochemical and Biophysical Research Communications S-(3-Oxo-3-carboxy-n-propyl)cysteine, abbreviated as OCPC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).
S-(2-Oxo-2-carboxyethyl)homocysteine
S-(2-Oxo-2-carboxyethyl)homocysteine, abbreviated as OCEHC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).
5-[(Diaminomethylidene)amino]-2-(sulfanylmethyl)pentanethioic S-acid
C7H15N3OS2 (221.06564999999998)
Methyl 2-(2-hydroxyphenyl)-2-oxazoline-4-carboxylate
2-hydroxy-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
1-ISOTHIOCYANATO-6-(METHYLSULFONYL)-HEXANE
Acquisition and generation of the data is financially supported in part by CREST/JST.
β,3,4-Trihydroxybenzenepropanoic acid
C9H10NaO5+ (221.04259100000002)
(Z)-Dimethyl 1-methyl-4-oxoimidazolidin-2-ylidenephosphoramidate
C6H12N3O4P (221.05654019999997)
excavatine B|methyl 1,2,3,4-tetrahydro-4-hydroxy-2-oxoquinoline-4-carboxylate
O-ethyl N-(E)-4-(methylsulfinyl)but-3-enylcarbamothioate
5-(4-methylphenyl)-1,2-oxazole-4-carbonyl chloride
5-CHLORO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
C10H5ClFN3 (221.01560120000002)
4-(6-chloropyrimidin-4-yl)oxyaniline
C10H8ClN3O (221.03558679999998)
3-(2-Chloroethyl)-7-methyl-2(1H)-quinolinone
C12H12ClNO (221.06073719999998)
2-CHLORO-N-(5-METHOXYMETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
methyl 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
4-METHYL-2-(2-PYRAZINYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C10H8FN3O2 (221.06005199999998)
N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)ANILINE
C9H10F3NS (221.04860159999998)
5-p-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine
C10H11N3OS (221.06227959999998)
6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]BORONIC ACID
4-(2,4,6-Trifluorophenyl)-3-thiosemicarbazide
C7H6F3N3S (221.02345119999998)
3-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-PROPIONIC ACID
5-AMINOMETHYL-7-CHLORO-1 3-BENZODIOXOLE&
C8H9Cl2NO2 (221.00103140000002)
Acetamide, N-(6-amino-4-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
2-Thiophenecarboxamide,N-(3-fluorophenyl)-
C11H8FNOS (221.03106099999997)
N-(4-Fluorophenyl)-2-thiophenecarboxamide
C11H8FNOS (221.03106099999997)
3-(2,3-DIFLUORO-PHENOXY)-PHENYLAMINE
C12H9F2NO (221.06521679999997)
methyl 6-(chloromethyl)pyridine-3-carboxylate hydrochloride
C8H9Cl2NO2 (221.00103140000002)
4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE
C10H8ClN3O (221.03558679999998)
5-O-TOLYLOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
C10H11N3OS (221.06227959999998)
5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride
C10H8ClN3O (221.03558679999998)
3-((4-METHOXYBENZYL)THIO)-1H-1,2,4-TRIAZOLE
C10H11N3OS (221.06227959999998)
Methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetate
1-(2-HYDROXY-JULOLIDIN-4-YL)-3-(1,4-DIHYDRO-2-HYDROXY-JULOLIDIN-4-YLIDENE-ONIUM)-2-OXO-CYCLOBUTEN-4-OLATE
2-(2-chloroquinazolin-4-yl)acetaMide
C10H8ClN3O (221.03558679999998)
6-chloro-5-methoxypyridine-2-carboximidamide,hydrochloride
5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL-
METHYL 6-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE
3,4-dihydroxy-1-(phenylmethyl) 2,5-pyrrolidinedione
N-(2-AMINOETHYL)BENZO[D]THIAZOLE-2-CARBOXAMIDE
C10H11N3OS (221.06227959999998)
Urea, 1-methyl-3-(6-methyl-2-benzothiazolyl)- (8CI)
C10H11N3OS (221.06227959999998)
Urea, 1-methyl-1-(6-methyl-2-benzothiazolyl)- (7CI)
C10H11N3OS (221.06227959999998)
2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium
(R)-(+)-4-(HYDROXYMETHYL)-2-OXAZOLIDINONE BENZOATE
(R)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE
(s)-3-amino-4-(2-thienyl)butanoic acid hydrochloride
3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
2-AMINO-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID AMIDE
C12H12ClNO (221.06073719999998)
3-(4-Chlorophenyl)-5-Methylisoxazole-4-carboxaldehyde
4-(2-IMIDAZOLYL)ANILINE HYDROCHLORIDE
C12H9F2NO (221.06521679999997)
Urea, N-methyl-N-(4-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
methyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
AIDA
UPF-523 (AIDA), a rigid (carboxyphenyl) glycine derivative, is a relatively potent and selective antagonist of group I metabotropic glutamate receptors (mGlu1a) with an IC50 of 214 μM. But UPF-523 has no effect on group II (mGlu2), group III (mGlu4) receptors or ionotropic glutamate receptors. UPF-523 has the potential for the research of the acute arthritis[1][2].
1-(4-Fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
C10H8FN3O2 (221.06005199999998)
(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE
C7H12BrNO2 (221.00513519999998)
2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
C10H8ClN3O (221.03558679999998)
1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone
C10H11N3OS (221.06227959999998)
4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone
C10H11N3OS (221.06227959999998)
Boronic acid, B-[2-methoxy-6-(trifluoromethyl)-3-pyridinyl]-
(4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate
(2-CHLORO-6-FLUOROPHENYL)-P-TOLYL-AMINE
C12H12ClNO (221.06073719999998)
N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide
Pyridinium,3-hydroxy-1-(phenylmethyl)-, chloride (1:1)
C12H12ClNO (221.06073719999998)
Urea,N-2-benzothiazolyl-N,N-dimethyl-
C10H11N3OS (221.06227959999998)
methyl 6-fluoro-4-oxo-1H-quinoline-2-carboxylate
C11H8FNO3 (221.04881899999998)
[6-(2,4-Difluorophenyl)-2-pyridyl]Methanol
C12H9F2NO (221.06521679999997)
2-[(Cyclopropylcarbonyl)amino]-5-hydroxybenzoic acid
4-CHLORO-1-METHYL-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBALDEHYDE
6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol
C10H8ClN3O (221.03558679999998)
1H-Benzimidazole-2-carboxylic acid, 5-nitro-, Methyl ester
2,4-OXAZOLIDINEDIONE, 5-[(4-METHOXYPHENYL)METHYL]-
4,5-DIMETHYL-2-(1H-PYRROL-1-YL)THIOPHENE-3-CARBOXYLIC ACID
1-((2-(THIOPHEN-3-YL)THIAZOL-4-YL)METHYL)HYDRAZINE
3-chloro-n-(chloroacetyl)-4-fluoroaniline
C8H6Cl2FNO (220.98104579999998)
Ethanone,2-amino-1-(2-naphthalenyl)-, hydrochloride (1:1)
C12H12ClNO (221.06073719999998)
3-(3,5-DIFLUORO-PHENOXY)-PHENYLAMINE
C12H9F2NO (221.06521679999997)
METHANESULFONIC ACID 2-CHLOROPYRIDIN-4-YLMETHYL ESTER
AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
C8H9Cl2NO2 (221.00103140000002)
(R)-6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL
5-ACETYL-4-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE-3-CARBONITRILE
C10H11N3OS (221.06227959999998)
(6E,10E,14E,18E)-2,3-EPOXY-2,6,10,15,19,23-EPOXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18,22-TETRACOSAPENTAENE
Methyl 5-(4-fluorophenyl)oxazole-4-carboxylate
C11H8FNO3 (221.04881899999998)
1-CYANO-3-(4-METHOXYPHENYL)-2-METHYLISOTHIOUREA
C10H11N3OS (221.06227959999998)
Acetamide, N-(2-amino-6-methyl-5-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
5-(4-METHOXY-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE
C10H11N3OS (221.06227959999998)
(4-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl)boronic acid
4-ACETYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLIC ACID
1H-INDENE-2-CARBOXYLIC ACID, 2,3-DIHYDRO-4-NITRO-, METHYL ESTER
ethyl 5-amino-3-methylthiophene-2-carboxylate,hydrochloride
4-(trifluoromethoxy)benzenecarbothioamide
C8H6F3NOS (221.01221819999998)
3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide
C10H11N3OS (221.06227959999998)
5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
C11H8FNO3 (221.04881899999998)
5-(2-ETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
C10H11N3OS (221.06227959999998)
4-ALLYL-5-(2-METHYL-3-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
C10H11N3OS (221.06227959999998)
5-AMINO-6-METHYL-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE
C10H11N3OS (221.06227959999998)
5-Chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
Methyl 5-(2-pyridinyl)-1,3,4-thiadiazole-2-carboxylate
4-Chloro-6-methoxy-3-pyridinecarboximidamide hydrochloride (1:1)
sodium [bis(2-hydroxyethyl)amino]methanesulphonate
C5H12NNaO5S (221.03338619999997)
4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE
C10H8ClN3O (221.03558679999998)
4-chloro-2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine
2-(3-chloro-4-methoxyphenyl)ethanamine,hydrochloride
ETHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE
(E)-3-PHENYL-1-(4-[(E)-(3-PHENYL-ACRYLOYL)]-PHENYL)-PROPENONE
5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C10H8FN3O2 (221.06005199999998)
1-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
2-hydroxy-5-(2-methylprop-2-enoylamino)benzoic acid
(Z)-4-(2-ethoxyvinyl)-2-(Methylthio)pyrimidine-5-carbonitrile
C10H11N3OS (221.06227959999998)
Ethyl 4-chloronicotinate hydrochloride
C8H9Cl2NO2 (221.00103140000002)
5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL
C10H8ClN3O (221.03558679999998)
4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
C12H12ClNO (221.06073719999998)
Methyl 3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
methyl 3-amino-6-(trifluoromethyl)pyrazine-2-carboxylate
methyl 6-nitro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
6-fluoro-n-methyl-3-nitroquinolin-4-amine
C10H8FN3O2 (221.06005199999998)
2-chloro-N-(4-chloro-2-fluorophenyl)acetamide
C8H6Cl2FNO (220.98104579999998)
(s)-3-amino-4-(3-thienyl)butanoic acid hydrochloride
(Z)-4-(4-CHLOROBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE
2-(5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzoic acid(SALTDATA: FREE)
3-METHYL-1,4(4H)-BENZOTHIAZINE-2-CARBOXYLIC ACID HYDRAZIDE
C10H11N3OS (221.06227959999998)
Thieno[3,2-b]pyridine-3-carbonitrile, 4,5-dihydro-7-hydroxy-2-(methylamino)-5-oxo- (9CI)
2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine
(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE
1-(4-Hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride
4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylic acid
[2-(4,5-Dichloro-3-methyl-1H-pyrazol-1-yl)butyl]amine
Urea, N-methyl-N-(7-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
Urea, N-methyl-N-(5-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
Pyrimidine, 4-(2-fluoro-4-pyridinyl)-2-(methylthio)-
C10H8FN3S (221.04229399999997)
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
C8H9Cl2NO2 (221.00103140000002)
2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine
C10H8ClN3O (221.03558679999998)
2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-, sodium salt (1:1)
8-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
ethyl 3,4-dichloro-5-methyl-1H-pyrrole-2-carboxylate
C8H9Cl2NO2 (221.00103140000002)
1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE
C10H8ClN3O (221.03558679999998)
1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE
C10H8ClN3O (221.03558679999998)
6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE
C10H11N3OS (221.06227959999998)
2-Methoxy-5-trifluoromethylpyridine-3-boronic acid
2,4-Thiazolidinedione, 5-[(4-hydroxyphenyl)methylene]-
(2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid
4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine
C10H8ClN3O (221.03558679999998)
Methyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate
3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE
C10H8ClN3O (221.03558679999998)
[5-(2,4-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL
C12H9F2NO (221.06521679999997)
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-TRIFLUOROMETHYL-
(r)-3-amino-4-(3-thienyl)butanoic acid hydrochloride
1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI)
1-(5-Amino-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone
C10H11N3OS (221.06227959999998)
4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
3-(4-Fluorophenyl)-5-methyl-4-isoxazolecarboxylic acid
C11H8FNO3 (221.04881899999998)
2-CHLORO-1-(2,6-DIMETHYL-1H-INDOL-3-YL)-ETHANONE
C12H12ClNO (221.06073719999998)
disodium 2-hydroxyethyliminodi(acetate)
C6H9NNa2O5 (221.02761040000001)
METHYL 8-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
C11H8FNO3 (221.04881899999998)
4-Chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carbonitrile
C9H4ClN3S (220.98144539999998)
2-AMINO-3-(METHYLTHIOMETHYL)BENZOTRIFLUORIDE
C9H10F3NS (221.04860159999998)
1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione
N-(4-chlorophenyl)-1-(furan-2-yl)methanimine oxide
4-Methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
C6H8NO4PS-2 (220.99116579999998)
7,8-Dihydroxy-4-oxido-7,8-dihydroquinoline-2-carboxylate
(1-Amino-2-phosphonooxyethyl)phosphonic acid
C2H9NO7P2 (220.98542640000002)
N-(3-chlorophenyl)-1H-imidazole-5-carboxamide
C10H8ClN3O (221.03558679999998)
3-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one
C10H11N3OS (221.06227959999998)
1-(4,5-Dihydrothiazol-2-yl)-3-phenylurea
C10H11N3OS (221.06227959999998)
N-methylperfluoromethane sulfonamido acetic acid
C4H6F3NO4S (220.99696319999998)
L-histidinol phosphate
C6H12N3O4P (221.05654019999997)
The O-phospho derivative of L-histidinol.
3,4-Dihydro-7-hydroxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylate
4-Methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
C6H8NO4PS (220.99116579999998)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.
Eglumegad (hydrochloride)
C8H12ClNO4 (221.04548219999998)
Eglumegad (LY354740) hydrochloride is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively. Eglumegad hydrochloride protects neurons from NMDA toxicity. Eglumegad hydrochloride has anxiolytic- and antipsychotic-like effects[1].
3,4-dimethylthioquinoline
{"Ingredient_id": "HBIN007458","Ingredient_name": "3,4-dimethylthioquinoline","Alias": "NA","Ingredient_formula": "C11H11NS2","Ingredient_Smile": "CSC1=C(C2=CC=CC=C2N=C1)SC","Ingredient_weight": "221.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "613533","DrugBank_id": "NA"}