Exact Mass: 207.0313754
Exact Mass Matches: 207.0313754
Found 500 metabolites which its exact mass value is equals to given mass value 207.0313754
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-(2-Aminophenyl)-2,4-dioxobutanoic acid
4-(2-Aminophenyl)-2,4-dioxobutanoic acid is a substrate for Kynurenine/alpha-aminoadipate aminotransferase mitochondrial. [HMDB] 4-(2-Aminophenyl)-2,4-dioxobutanoic acid is a substrate for Kynurenine/alpha-aminoadipate aminotransferase mitochondrial.
[5-(aminomethyl)-3-furyl]methyl phosphate
A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a phosphooxymethyl group.
1-Nitro-5,6-dihydroxy-dihydronaphthalene
This compound belongs to the family of Nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
3-Amino-4,7-dihydroxy-8-methylcoumarin
A hydroxycoumarin that is 4,7-dihydroxycoumarin bearing additional amino and methyl substituents at positions 3 and 8 respectively.
2-Amino-4-hydroxy-6-pteridinecarboxylic acid
2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is isolated from various biol. sources including fish and soybeans. Isolated from various biol. sources including fish and soybeans. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes and pulses.
(2R,2'S)-Isobuteine
(2R,2S)-Isobuteine is found in onion-family vegetables. (2R,2S)-Isobuteine occurs naturally as a component of the tripeptide S-(2-carboxypropyl)glutathione in onion and in garli
2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid
2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid is a fda approved for use in polymer components of food-contact paper and board adhesive
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is classified as a member of the Phenylpyrazoles. Phenylpyrazoles are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is considered to be practically insoluble (in water) and basic
N-Acetylmethionine sulfoxide
N-Acetylmethionine sulfoxide (CAS: 3054-51-1), also known as N-ACMSO or 2-(acetylamino)-4-(methylsulfinyl)butanoic acid, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N-Acetylmethionine sulfoxide has been identified in the human placenta (PMID: 32033212).
4-Nitro-3-(trifluoromethyl)phenol
C7H4F3NO3 (207.01432699999998)
6-Methyl-5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
S-Nitroso-L-cysteinylglycine
Lamprecid
C7H4F3NO3 (207.01432699999998)
CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4347; ORIGINAL_PRECURSOR_SCAN_NO 4344 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3929; ORIGINAL_PRECURSOR_SCAN_NO 3927 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4071 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4345; ORIGINAL_PRECURSOR_SCAN_NO 4342 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4089; ORIGINAL_PRECURSOR_SCAN_NO 4087
3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
3-hydroxy-2-[(1E)-prop-1-enyl]-6,7-dihypyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin S|pyranonigrin-S
(4-oxo-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-yl)-acetic acid|(4-Oxo-3,4-dihydro-2H-benz[e][1,3]oxazin-2-yl)-essigsaeure|2,3-dihydro-1,3-benzoxazin-4-one-2-acetic acid
Me ether,N-Me-8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione
3-hydroxy-2-oxindole-3-acetic acid
1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo- is an indolyl carboxylic acid. 1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo- is a natural product found in Humulus lupulus with data available.
C10H9NO4_(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
C10H9NO4_1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-8-oxo
Quinoclamine
C10H6ClNO2 (207.00870460000002)
Precursor ion, [M-H]-, is a 37Cl-isotopolog ion.; The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.
2-Acrylamide-2-methylpropanesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1513; ORIGINAL_PRECURSOR_SCAN_NO 1512 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1518; ORIGINAL_PRECURSOR_SCAN_NO 1517 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1503; ORIGINAL_PRECURSOR_SCAN_NO 1501 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1550; ORIGINAL_PRECURSOR_SCAN_NO 1549 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1510; ORIGINAL_PRECURSOR_SCAN_NO 1508 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1510; ORIGINAL_PRECURSOR_SCAN_NO 1509
Polyacrylamidomethylpropane sulfonic acid
(3-Amino-4-chlorophenyl)boronic acid hydrochloride
2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
C10H6FNOS (207.01541179999998)
4-Methylbenzothiazole-6-carboxylicacid methylester
Pyrrolidine, 1-(dichloroacetyl)-2-ethenyl-, (S)- (9CI)
6-Quinolinecarbonyl chloride, 4-hydroxy- (9CI)
C10H6ClNO2 (207.00870460000002)
METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE
2-(4-Fluorophenyl)thiazole-4-carbaldehyde
C10H6FNOS (207.01541179999998)
2-Quinolinecarboxylicacid, 4-chloro-
C10H6ClNO2 (207.00870460000002)
1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-
C10H6ClNO2 (207.00870460000002)
Methyl 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
5-nitro-2-(trifluoromethyl)pyridin-4-amine
C6H4F3N3O2 (207.02555999999998)
Spiro[cyclopropane-1,3-[3H]indole]-1(2H)-carbonyl chloride (9CI)
1H-1,2,3-Triazole-4-carbonyl chloride, 1-phenyl- (9CI)
2,4-dihydroxy-benzenesulfonic aci monoammonium salt
1H-Indene-2-carboxylicacid,2,3-dihydro-5-nitro-(9CI)
5-Aminomethyl-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
4-(4-fluorophenyl)-1,3-thiazole-2-carbaldehyde
C10H6FNOS (207.01541179999998)
3,4-Dihydroxybenzenesulfonic acid monoammonium salt
2-Amino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
C6H4F3N3O2 (207.02555999999998)
1-(4-CHLORO-PHENYL)-PENTANE-1,4-DIONE
C10H6ClNO2 (207.00870460000002)
Benzenemethanol, a-(aminomethyl)-2-chloro-, hydrochloride, (S)-
Benzenemethanol, a-(aminomethyl)-4-chloro-, hydrochloride, (aS)
(S)-2-AMINO-1-(3-CHLOROPHENYL)ETHANOL HYDROCHLORIDE
2-Chloroquinoline-3-carboxylic acid
C10H6ClNO2 (207.00870460000002)
3-Nitro-6-(trifluoromethyl)pyridin-2-amine
C6H4F3N3O2 (207.02555999999998)
5-Isoxazolecarbonyl chloride, 3-phenyl- (9CI)
C10H6ClNO2 (207.00870460000002)
4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
C5H9N3O2S2 (207.01361740000002)
3,3,3-Trifluoroalanine ethyl ester hydrochloride
C5H9ClF3NO2 (207.02738800000003)
(1S)-1-(2,3-difluorophenyl)propan-1-amine,hydrochloride
C9H12ClF2N (207.06262859999998)
(1R)-1-(2,5-difluorophenyl)propan-1-amine,hydrochloride
C9H12ClF2N (207.06262859999998)
(S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride
C9H12ClF2N (207.06262859999998)
1-(2-Amino-5-fluorophenyl)-2,2,2-trifluoroethanone
(3-Chloro-4-methoxyphenyl)methanamine hydrochloride
6-chloroquinoline-2-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazol-5-amine
2-(3-FLUOROPHENYL)THIAZOLE-5-CARBALDEHYDE
C10H6FNOS (207.01541179999998)
3-(2-fluorophenyl)isoxazole-5-carboxylic acid(SALTDATA: FREE)
ETHYL 5-(AMINOMETHYL)-1,3,4-OXADIAZOLE-2-CARBOXYLATE HYDROCHLORIDE
1-chloroisoquinoline-3-carboxylic acid
C10H6ClNO2 (207.00870460000002)
7-chloroisoquinoline-3-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-chloroquinoline-3-carboxylic acid
C10H6ClNO2 (207.00870460000002)
3-chloroisoquinolin-5-yl-5-boronic acid
C9H7BClNO2 (207.02583420000002)
Benzenamine,3-(methylsulfonyl)-, hydrochloride (1:1)
1-(2-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
C10H6ClNO2 (207.00870460000002)
2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
C10H6ClNO2 (207.00870460000002)
1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
5-nitro-3-(trifluoromethyl)pyridin-2-amine
C6H4F3N3O2 (207.02555999999998)
8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE
C10H6ClNO2 (207.00870460000002)
1,2,3-Trifluoro-4-methoxy-5-nitrobenzene
C7H4F3NO3 (207.01432699999998)
2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol
3-(2-CARBOXYETHYL)-AMINOTETRAHYDROTHIOPHENE, 1,1-DIOXIDE
6-Chloro-8-quinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
3-amino-6-(trifluoromethyl)pyrazine-2-carboxylic acid
C6H4F3N3O2 (207.02555999999998)
8-chloroquinoline-2-carboxylic acid
C10H6ClNO2 (207.00870460000002)
2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
1-CHLORO-ISOQUINOLINE-7-CARBOXYLIC ACID
C10H6ClNO2 (207.00870460000002)
3-chloroisoquinoline-6-carboxylic acid
C10H6ClNO2 (207.00870460000002)
3-chloroisoquinoline-7-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-chloroquinoline-8-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
7-FLUORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
C10H6ClNO2 (207.00870460000002)
[4-METHYL-2-(2-PYRAZINYL)-1,3-THIAZOL-5-YL]METHANOL
2-(4-Chlorophenyl)Oxazole-4-Carbaldehyde
C10H6ClNO2 (207.00870460000002)
N-[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHYL]-N-METHYLAMINE
TRANS-2-(4-NITROPHENYL)CYCLOPROPANECARBOXYLIC ACID
2-(difluoromethoxy)-4-fluoro-1-nitrobenzene
C7H4F3NO3 (207.01432699999998)
6-(Trifluoromethoxy)nicotinic acid
C7H4F3NO3 (207.01432699999998)
1-Chloro-6-isoquinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
1H-Indene-2-carboxylicacid,2-amino-2,3,4,7-tetrahydro-4,7-dioxo-(9CI)
2,4-Difluorophenacylamine hydrochloride
C8H8ClF2NO (207.02624519999998)
METHYL 2-FORMYL-4-METHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLATE
4-(4-NITROPHENYL)-1,2,3-THIADIAZOLE
C8H5N3O2S (207.01024700000002)
3-Nitro-5-(trifluoromethyl)-2-pyridinamine
C6H4F3N3O2 (207.02555999999998)
6-HYDROXY-4-(TRIFLUOROMETHYL)NICOTINICACID
C7H4F3NO3 (207.01432699999998)
(2-AMINO-4-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)BORONIC ACID
C5H5BF3N3O2 (207.04268960000002)
1,2,3-TRIFLUORO-5-METHOXY-4-NITROBENZENE
C7H4F3NO3 (207.01432699999998)
1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
3-Chloroisoquinoline-4-carboxylic acid
C10H6ClNO2 (207.00870460000002)
(2-Chloro-3-quinolinyl)boronic acid
C9H7BClNO2 (207.02583420000002)
2-Propenoic acid,2-cyano-3-(2-thienyl)-, ethyl ester
[(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYL-AMINO]-ACETIC ACID
3-(2-hydroxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
5-METHYL-2-(1H-PYRROL-1-YL)THIOPHENE-3-CARBOXYLIC ACID
2-oxo-1H-quinoline-4-carbonyl chloride
C10H6ClNO2 (207.00870460000002)
6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid
C7H4F3NO3 (207.01432699999998)
1H-Indene-1-carboxylicacid,2,3-dihydro-6-nitro-,(+)-(9CI)
2-(3-OXO-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID
5-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE
Thiazole, 4-(4-fluoro-2-methylphenyl)-2-methyl- (9CI)
C11H10FNS (207.05179520000002)
4-(3-NITROPHENYL)-1,2,3-THIADIAZOLE
C8H5N3O2S (207.01024700000002)
5-Phenyl-1,3-oxazole-4-carbonyl chloride
C10H6ClNO2 (207.00870460000002)
methyl 3-amino-4,4,4-trifluorobutanoate,hydrochloride
C5H9ClF3NO2 (207.02738800000003)
5-(trifluoromethoxy)pyridine-2-carboxylic acid
C7H4F3NO3 (207.01432699999998)
5-(4-chlorophenyl)-1,2-oxazole-3-carbaldehyde
C10H6ClNO2 (207.00870460000002)
3-Nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-chloroquinoline-8-carboxylic acid
C10H6ClNO2 (207.00870460000002)
5-PHENYLISOXAZOLE-3-CARBONYL CHLORIDE
C10H6ClNO2 (207.00870460000002)
Benzoyl chloride, 4-(1H-1,2,4-triazol-1-yl)- (9CI)
2,4-DIOXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE-6-CARBOXYLIC ACID
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID
C10H6ClNO2 (207.00870460000002)
METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-5-CARBOXYLATE
4,5-Dioxo-1,4,5,6,7,8-hexahydro- quinoline-3-carboxylic acid
(4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione
5-chloroquinoline-4-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-Chloroquinoline-6-carboxylic acid
C10H6ClNO2 (207.00870460000002)
7-Chloro-3-quinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
6-Chloroquinoline-3-carboxylic acid
C10H6ClNO2 (207.00870460000002)
7-chloroquinoline-4-carboxylic acid
C10H6ClNO2 (207.00870460000002)
2-Chloroquinoline-6-carboxylic acid
C10H6ClNO2 (207.00870460000002)
4-Chloroquinoline-7-carboxylic acid
C10H6ClNO2 (207.00870460000002)
6-Chloroquinoline-4-carboxylic acid
C10H6ClNO2 (207.00870460000002)
2-Chloro-4-quinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
8-Chloro-3-quinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
2-(3-Fluorophenyl)thiazole-4-carbaldehyde
C10H6FNOS (207.01541179999998)
2-methyl-4-(2,2,2-trifluoroethoxy)-pyridine N-oxide
(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid(SALTDATA: FREE)
2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid(SALTDATA: FREE)
C8H5N3O2S (207.01024700000002)
2-(4-Fluorophenyl)thiazole-5-carbaldehyde
C10H6FNOS (207.01541179999998)
7-chloroquinoline-8-carboxylic acid
C10H6ClNO2 (207.00870460000002)
1H-Pyrrole-2,5-dione,1-(4-chlorophenyl)-
C10H6ClNO2 (207.00870460000002)
1-Chloroisoquinoline-4-boronic acid
C9H7BClNO2 (207.02583420000002)
1-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine(SALTDATA: HCl)
2-Chloro-5-quinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
2-CHLORO-3,5-DIMETHYL-4-METHOXY PYRIDINE HYDROCHLORIDE
Benzenemethanol, a-(aminomethyl)-4-chloro-,hydrochloride (1:1)
1-Nitro-4-(trifluoromethoxy)benzene
C7H4F3NO3 (207.01432699999998)
3-(2-chloro-phenyl)-isoxazole-5-carbaldehyde
C10H6ClNO2 (207.00870460000002)
2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID
C7H4F3NO3 (207.01432699999998)
Ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)- (9CI)
Amifampridine phosphate
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Metronidazole hydrochloride
A hydrochloride salt resulting from the mixture of equimolar amounts of metronidazole and hydrogen chloride. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor
3-Oxo-2,11-dioxatricyclo[5.4.0.04,8]undeca-5,9-diene-10-carboxamide
2-Propenoic acid, 2-cyano-3-(3-thienyl)-, ethyl ester, (2E)-
2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
[(Trimethylsilyl)methyl]carbonimidodithioic acid dimethyl ester
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is classified as a member of the Phenylpyrazoles. Phenylpyrazoles are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is considered to be practically insoluble (in water) and basic
(R)-dihydrolipoate
A dihydrolipoate that is the conjugate base of (R)-dihydrolipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
[(3S)-3-acetamido-3-carboxypropyl]-oxido-oxophosphanium
Dihydrolipoate
D020011 - Protective Agents > D000975 - Antioxidants The conjugate base of dihydrolipoic acid.
(3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid
2-Methyl-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
4-Nitrosomethyl-6-trifluoromethyl-1,2-dihydropyrimidin-2-one
C6H4F3N3O2 (207.02555999999998)
p-Aminobenzamidine dihydrochloride
C7H9N3. 2HCl (207.03299859999998)
2-Nitro-4-(trifluoromethyl)phenol
C7H4F3NO3 (207.01432699999998)
{"Ingredient_id": "HBIN006120","Ingredient_name": "2-Nitro-4-(trifluoromethyl)phenol","Alias": "NA","Ingredient_formula": "C7H4F3NO3","Ingredient_Smile": "C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])O","Ingredient_weight": "207.11 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9816","DrugBank_id": "NA"}