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.
Isoniazid pyruvate
Isoniazid pyruvate is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)
[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
triazolopropionic acid
triazolopropionic acid is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)
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
1,2,4-Triazolo[4,3-a]pyridine-2(3H)-propanoic acid, 3-oxo-
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)
Nitrogen mustard N-oxide hydrochloride
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D007509 - Irritants
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)
Pyrido[3,2-d]pyrimidin-4(3H)-one, 2-ethoxy-3-hydroxy- (9CI)
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)
(1S)-1-(2,6-difluorophenyl)propan-1-amine,hydrochloride
C9H12ClF2N (207.06262859999998)
(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
C9H12ClF2N (207.06262859999998)
(1S)-1-(2,4-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)
(R)-1-(2,3-Difluoro-4-Methylphenyl)ethanamine hydrochloride
C9H12ClF2N (207.06262859999998)
3-chloroisoquinolin-5-yl-5-boronic acid
C9H7BClNO2 (207.02583420000002)
ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-5-carboxylate
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
3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid
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)
7-AMINO-FURO[2,3-B]PYRAZINE-6-CARBOXYLIC ACID ETHYL ESTER
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)
Ethyl 7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Ethyl 5-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
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
3-(1,3-dimethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid
(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
C9H12ClF2N (207.06262859999998)
2-(difluoromethoxy)-4-fluoro-1-nitrobenzene
C7H4F3NO3 (207.01432699999998)
METHYL 7-OXO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-4-CARBOXYLATE
6-(Trifluoromethoxy)nicotinic acid
C7H4F3NO3 (207.01432699999998)
1-Chloro-6-isoquinolinecarboxylic acid
C10H6ClNO2 (207.00870460000002)
ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
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)
(R)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride
C9H12ClF2N (207.06262859999998)
(1R)-1-(2,3-difluorophenyl)propan-1-amine,hydrochloride
C9H12ClF2N (207.06262859999998)
(S)-1-(2,3-Difluoro-4-Methylphenyl)ethanamine hydrochloride
C9H12ClF2N (207.06262859999998)
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)
(S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
C9H12ClF2N (207.06262859999998)
(R)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride
C9H12ClF2N (207.06262859999998)
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)