Exact Mass: 218.0092582
Exact Mass Matches: 218.0092582
Found 500 metabolites which its exact mass value is equals to given mass value 218.0092582,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-Sulfosalicylic acid
5-Sulfosalicylic acid is a derivative of salicylic acid, a common anti-inflammatory drug.Sulfosalicylic acid is used in urine tests to determine urine protein content. The chemical causes the precipitation of dissolved proteins, which is measured from the degree of turbidity. It is also used for integral colour anodizing. -Wikipedia [HMDB] 5-Sulfosalicylic acid is a derivative of salicylic acid, a common anti-inflammatory drug. Sulfosalicylic acid is used in urine tests to determine urine protein content. The chemical causes the precipitation of dissolved proteins, which is measured from the degree of turbidity. It is also used for integral colour anodizing. -Wikipedia. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
4-Methylumbelliferyl acetate
Isolated from fenugreek (Trigonella foenum-graecum). 4-Methylumbelliferyl acetate is found in herbs and spices, green vegetables, and fenugreek. 4-Methylumbelliferyl acetate is found in fenugreek. 4-Methylumbelliferyl acetate is isolated from fenugreek (Trigonella foenum-graecum).
cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene
C12H10O2S (218.04014800000002)
Diphenyl disulfide
Diphenyl disulfide is a flavouring ingredient Diphenyl disulfide is the chemical compound with the formula [C6H5S]2. This colorless crystalline material is often abbreviated Ph2S2. It is one of the most popular organic disulfides used in organic synthesis. Minor contamination by thiophenol is responsible for the disagreeable odour associated with this compound Flavouring ingredient
(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol
(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is found in fats and oils. (E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). (E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is found in fats and oils and herbs and spices.
3-(Isothiocyanatomethyl)-1-methoxy-1H-indole
3-(Isothiocyanatomethyl)-1-methoxy-1H-indole is found in brassicas. Intermediate in the enzymic hydrolysis of 3-Indolylmethyl glucosinolate
Tyrosol 4-sulfate
Tyrosol 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
3-hydroxybenzoic acid-3-O-sulphate
3-hydroxybenzoic acid-3-O-sulphate is a conjugate of 3-hydroxybenzoic acid and sulphate. 3-Hydroxybenzoic acid is a monohydroxybenzoic acid. 3-Hydroxybenzoic acid can be formed by a Pseudomonas species from 3-chlorobenzoic acid. (Wikipedia)
4-hydroxybenzoic acid-4-O-sulphate
4-hydroxybenzoic acid-4-O-sulphate is a conjugate of 4-hydroxybenzoic acid and sulphate. 4-phenylbutyric acid is a monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the γ-globin gene and affects hPPARγ activation. (CHEBI:41500) 4-hydroxybenzoic acid 4-o-sulphate, also known as 4-sulfooxybenzoic acid, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-hydroxybenzoic acid 4-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-hydroxybenzoic acid 4-o-sulphate can be found primarily in urine.
4-Methylcatechol sulfate
2,1,3-Benzoxadiazole-4-sulfonic acid, 7-fluoro-
Fosfosal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-(3,4-Dichlorophenyl)-3-methylurea
C8H8Cl2N2O (218.00136579999997)
CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4070; ORIGINAL_PRECURSOR_SCAN_NO 4067 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4107; ORIGINAL_PRECURSOR_SCAN_NO 4104 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4080; ORIGINAL_PRECURSOR_SCAN_NO 4078 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4066; ORIGINAL_PRECURSOR_SCAN_NO 4064 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8700; ORIGINAL_PRECURSOR_SCAN_NO 8699 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8691; ORIGINAL_PRECURSOR_SCAN_NO 8688 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8713; ORIGINAL_PRECURSOR_SCAN_NO 8709
clorofene
D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5300; ORIGINAL_PRECURSOR_SCAN_NO 5299 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5268 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5193 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5224; ORIGINAL_PRECURSOR_SCAN_NO 5220 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5222; ORIGINAL_PRECURSOR_SCAN_NO 5220 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; ORIGINAL_PRECURSOR_SCAN_NO 5296 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 5296 CONFIDENCE standard compound; INTERNAL_ID 2366 CONFIDENCE standard compound; INTERNAL_ID 4230 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8634 CONFIDENCE standard compound; INTERNAL_ID 8140
4,4-Thiodiphenol
C12H10O2S (218.04014800000002)
CONFIDENCE standard compound; INTERNAL_ID 8048
Diphenyl sulfone
C12H10O2S (218.04014800000002)
A sulfone compound having two S-phenyl substituents. It has been found in plants like Gnidia glauca and Dioscorea bulbifera.
(+-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(+-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|(-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol
3-(3-chloroprop-1-yn-1-yl)-1H-isochromen-1-one|gymnopalyne A
fosfosal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Sodium_gluconate
Sodium gluconate is an organic sodium salt having D-gluconate as the counterion. It has a role as a chelator. It contains a D-gluconate. Sodium Gluconate is the sodium salt of gluconic acid with chelating property. Sodium gluconate chelates and forms stable complexes with various ions, preventing them from engaging in chemical reactions. Gluconate sodium (D-Gluconic acid sodium salt) is a corrosion and scale inhibitor. Gluconate sodium (D-Gluconic acid sodium salt) is a corrosion and scale inhibitor.
Diuron-desmonomethyl
C8H8Cl2N2O (218.00136579999997)
CONFIDENCE standard compound; INTERNAL_ID 4001
Diuron-desmethyl
C8H8Cl2N2O (218.00136579999997)
A member of the class of phenylureas that is urea in which a hydrogens attached to one nitrogen is substituted by a methyl group, and one of the hydrogens attached to the other nitrogen is substituted by a 3,4-dichlorophenyl group. It is a metabolite of diuron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 294
Diphenylsulfone
C12H10O2S (218.04014800000002)
CONFIDENCE standard compound; INTERNAL_ID 8087
Chlorophene
CONFIDENCE Reference Standard (Level 1); Source chlorophene_28102013_09_HCD70.txt
C11H7ClN2O_3-(4-Chloro-1,3-oxazol-5-yl)-1H-indole
C11H7ClN2O (218.02468819999999)
5-Sulfosalicylic acid
An arenesulfonic acid that is benzoic acid substituted by a hydroxy at position C-2 and a sulfo group at C-5.
(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol
5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
4(1H)-Pyrimidinone,2,3-dihydro-5-(phenylmethyl)-2-thioxo-
2-(2,4-DICHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE
C8H8Cl2N2O (218.00136579999997)
1H-Imidazole-2-methanol,5-bromo-1-ethyl-4-methyl-(9CI)
C7H11BrN2O (218.00546959999997)
methyl 4-phenylthiophene-3-carboxylate
C12H10O2S (218.04014800000002)
(3-Fluoro-4-(methylsulfonyl)phenyl)boronic acid
C7H8BFO4S (218.02203699999998)
S-2--Bromo-4-imidazole propionic acid
C6H7BrN2O2 (217.96908620000002)
3-Quinolinecarbonitrile, 4-chloro-7-Methoxy-
C11H7ClN2O (218.02468819999999)
1-amino-2-nitroso-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one,hydrochloride
4-(Thien-2-ylmethyl)benzoic acid
C12H10O2S (218.04014800000002)
Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)- (9CI)
2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
Ethyl 5-bromo-1H-pyrazole-4-carboxylate
C6H7BrN2O2 (217.96908620000002)
3-fluoro-4-(Methylsulfonylamino)benzylamine
C8H11FN2O2S (218.05252380000002)
Methyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate
C6H7BrN2O2 (217.96908620000002)
3-(5-CHLOROBENZOFURAN-2-YL)-1H-PYRAZOLE
C11H7ClN2O (218.02468819999999)
4-Chloro-2-(tert-Butylamino)-5-thiazolecarboxaldehyde
C8H11ClN2OS (218.02805859999998)
2-(3,4-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
4-Chloro-6-methoxy quinoline-3-carbonitrile
C11H7ClN2O (218.02468819999999)
5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde
C12H10O2S (218.04014800000002)
Methyl 2-bromo-1-methyl-1H-imidazole-5-carboxylate
C6H7BrN2O2 (217.96908620000002)
Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate
C6H7BrN2O2 (217.96908620000002)
6-(4-FLUOROPHENYL)IMIDAZO[2,1-B]THIAZOLE
C11H7FN2S (218.03139539999998)
2-Phenylpyrimidine-5-carbonyl chloride 97
C11H7ClN2O (218.02468819999999)
1H-Imidazole-5-propanoicacid, a-bromo-
C6H7BrN2O2 (217.96908620000002)
7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE
5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
2-(2,6-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-MERCAPTO-3(2H)-PYRIDAZINONE
C8H11ClN2OS (218.02805859999998)
2-Pyridinemethanol,3,5-dimethyl-4-nitro-, hydrochloride
Calcium lactate
C6H10CaO6 (218.01032700000002)
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium
Trichloro(2,3-dimethyl-2-butanyl)silane
C6H13Cl3Si (217.98520680000001)
3-amino-2-cyano-5-(4-fluorophenyl)thiophene
C11H7FN2S (218.03139539999998)
[2-Fluoro-4-(methylsulfonyl)phenyl]boronic acid
C7H8BFO4S (218.02203699999998)
5-(2-bromoethyl)pyrimidine-2,4(1H,3H)-dione
C6H7BrN2O2 (217.96908620000002)
2,4,6-trimethyl-4-phenyl-1,3-dioxane
Fragrance ingredient with a grapefruit-like aroma
1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-4(5H)-ONE
5-(2-methoxyphenyl)thiophene-2-carbaldehyde
C12H10O2S (218.04014800000002)
2-methoxy-5-thiophen-2-ylbenzaldehyde
C12H10O2S (218.04014800000002)
5-Amino-3-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
2-chloro-6-methoxyquinoline-3-carbonitrile
C11H7ClN2O (218.02468819999999)
5-Bromo-4-hydroxy-2-methoxy-6-methylpyrimidine
C6H7BrN2O2 (217.96908620000002)
Methanesulfonic acid,1,1,1-trifluoro-, 1,2-dimethyl-1-propen-1-yl ester
methyl 4-bromo-1-methyl-1H-pyrazole-5-carboxylate
C6H7BrN2O2 (217.96908620000002)
2-AMINO-5-(4-CHLORO-PHENYL)-FURAN-3-CARBONITRILE
C11H7ClN2O (218.02468819999999)
4-BROMO-N-HYDROXY-1-METHYL-1H-PYRAZOLE-3-CARBOXIMIDAMIDE
(2-sulfanylidene-1,3-oxathiolan-5-yl)methyl 2-methylprop-2-enoate
5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine hydrochloride
2-Chloro-3-ethoxy-6-fluorophenylboronic acid
C8H9BClFO3 (218.03172759999998)
N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&
C8H8Cl2N2O (218.00136579999997)
4-BROMO-1,5-DIMETHYL-1H-PYRAZOLE-3-CARBOXYLICACID
C6H7BrN2O2 (217.96908620000002)
4-Chloro-3-ethoxy-2-fluorophenylboronic acid
C8H9BClFO3 (218.03172759999998)
4-Chloro-5-methoxy-3-quinolinecarbonitrile
C11H7ClN2O (218.02468819999999)
1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
4-chloro-2-Methylbenzofuropyrimidine
C11H7ClN2O (218.02468819999999)
SODIUM (2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-THIOLATE
METHYL4-PHENYLTHIOPHENE-2-CARBOXYLATE
C12H10O2S (218.04014800000002)
(6-chloropyridazin-3-yl)-phenylmethanone
C11H7ClN2O (218.02468819999999)
4-Chloro-7-hydroxy-6-methyl-3-quinolinecarbonitrile
C11H7ClN2O (218.02468819999999)
chloro-ethoxy-propylsulfanyl-sulfanylidene-λ5-phosphane
3-HYDROXY-4-(METHYLTHIO)-[1,1-BIPHENYL]-4-CARBALDEHYDE
C12H10O2S (218.04014800000002)
DIMETHYL 4-OXOTETRAHYDROTHIOPHENE-2,3-DICARBOXYLATE
N-(4-amino-2,6-dichloro-phenyl)acetamide
C8H8Cl2N2O (218.00136579999997)
2-(2,6-Dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
4-amino-2,3-difluoro-5-nitrobenzoic acid
C7H4F2N2O4 (218.01391279999999)
2-(2,4-DICHLOROPHENOXY)ACETAMIDINE
C8H8Cl2N2O (218.00136579999997)
4-chloro-8-methoxyquinoline-3-carbonitrile
C11H7ClN2O (218.02468819999999)
potassium 4-chlorophenyltrifluoroborate
C6H4BClF3K (217.96837399999998)
Potassium (3-chlorophenyl)trifluoroborate
C6H4BClF3K (217.96837399999998)
2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
(3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid
C8H9BClFO3 (218.03172759999998)
Ethanone, 2-chloro-1-(3-chloro-4-methoxyphenyl)- (9CI)
Thiazolo[5,4-g]quinolin-6(5H)-one, 7,8-dihydro-2-methyl- (9CI)
ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE
Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyldichloride, (1R,2R,3R,4S)-rel-
7-CHLORO-3,4-DIHYDRO-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE
4-Methyl-5-phenylthiophene-2-carboxylic acid
C12H10O2S (218.04014800000002)
4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
Ethyl 4-bromo-1H-pyrazole-3-carboxylate
C6H7BrN2O2 (217.96908620000002)
4,4-Difluorocyclohexanesulfonyl chloride
C6H9ClF2O2S (217.99798280000002)
tert-Butyl (5-fluorothiazol-2-yl)carbamate
C8H11FN2O2S (218.05252380000002)
2,5-dichloro-4,6-dimethylpyridine-3-carboxamide
C8H8Cl2N2O (218.00136579999997)
2,2,2-trifluoro-1-(4-methoxy-2-methylphenyl)ethanone
2-chloro-7-methoxyquinoline-3-carbonitrile
C11H7ClN2O (218.02468819999999)
2-(4-BROMO-PYRAZOL-1-YL)-PROPIONIC ACID
C6H7BrN2O2 (217.96908620000002)
2-(4-chlorophenyl)pyrimidine-5-carbaldehyde
C11H7ClN2O (218.02468819999999)
2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL!ACETONITRILE
C11H7FN2S (218.03139539999998)
2-CHLORO-6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINE, , HYDROCHLORIDE
Benzylthiouracil
H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils
2-[(2-FURYLMETHYL)SULFONYL]-N-HYDROXYETHANIMIDAMIDE
5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
C6H7BrN2O2 (217.96908620000002)
3-BROMO-4-TRIMETHYLSILANYL-1H-PYRAZOLE
C6H11BrN2Si (217.98748259999996)
4-chloro-6-cyano-7-methoxyquinoline
C11H7ClN2O (218.02468819999999)
4-(methylthio)phenyl chlorothioformate
C8H7ClOS2 (217.96268419999998)
5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID
C12H10O2S (218.04014800000002)
(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide
Ethyl 5-bromo-1H-imidazole-2-carboxylate
C6H7BrN2O2 (217.96908620000002)
2-Bromo-N-(5-Methyl Isoxazole-3-Yl)Acetamide
C6H7BrN2O2 (217.96908620000002)
3-(4-Bromo-1H-pyrazol-1-yl)propanoic acid
C6H7BrN2O2 (217.96908620000002)
4-BROMO-1-ETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
C6H7BrN2O2 (217.96908620000002)
3-Pyridinesulfonamide,1-ethoxy-1,2-dihydro-2-oxo-(9CI)
METHYL 5-CHLORO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE
2-(3,4-dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
2-MERCAPTO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-amine
4-(6-Chloropyridazin-3-yl)benzaldehyde
C11H7ClN2O (218.02468819999999)
5-(3-METHOXY-PHENYL)-THIOPHENE-2-CARBALDEHYDE
C12H10O2S (218.04014800000002)
Trichloro(3,3-dimethylbutyl)silane
C6H13Cl3Si (217.98520680000001)
5-(4-Methylphenyl)thiophene-2-boronic acid
C11H11BO2S (218.05727760000002)
1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone
4-bromo-1,3-dimethyl-1h-pyrazole-5-carboxylic
C6H7BrN2O2 (217.96908620000002)
(E)-3-(2-chloro-3,6-difluorophenyl)prop-2-enoic acid
C9H5ClF2O2 (217.99461240000002)
3-[1-(1,3-BENZOTHIAZOL-2-YL)HYDRAZINO]-PROPANENITRILE
C7H11ClN4S (218.03929159999998)
5-Chloro-2-(ethylthio)pyrimidine-4-carboxylic acid
(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride
METHYL 4-BROMO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
C6H7BrN2O2 (217.96908620000002)
1,4-Dioxane-2,5-dione;1,3-dioxan-2-one
D001697 - Biomedical and Dental Materials
2,1,3-Benzoxadiazole-4-sulfonic acid, 7-fluoro-
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Sodium gluconate
Gluconate sodium (D-Gluconic acid sodium salt) is a corrosion and scale inhibitor. Gluconate sodium (D-Gluconic acid sodium salt) is a corrosion and scale inhibitor.
3-hydroxybenzoic acid-3-O-sulphate
3-hydroxybenzoic acid-3-O-sulphate is a conjugate of 3-hydroxybenzoic acid and sulphate. 3-Hydroxybenzoic acid is a monohydroxybenzoic acid. 3-Hydroxybenzoic acid can be formed by a Pseudomonas species from 3-chlorobenzoic acid. (Wikipedia)
4-hydroxybenzoic acid-4-O-sulphate
4-hydroxybenzoic acid-4-O-sulphate is a conjugate of 4-hydroxybenzoic acid and sulphate. 4-phenylbutyric acid is a monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the γ-globin gene and affects hPPARγ activation. (CHEBI:41500)
cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene
C12H10O2S (218.04014800000002)
1-Amino-2-phosphorylethylphosphonate
C2H6NO7P2-3 (217.96195260000002)
(3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate
C11H6O5-2 (218.02152260000003)
6-Chloro-2-hydroxy-4-carboxymuconate-6-semialdehyde
(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate(2-)
C11H6O5-2 (218.02152260000003)
7-methyl-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
C7H5F3N4O (218.04154359999998)
(2R)-2-acetamido-3-[(S)-prop-2-ene-1-sulfinyl]propanoate
C8H12NO4S- (218.04870119999998)
3-(5-Hydroxyindol-3-yl)pyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-(5-hydroxyindol-3-yl)pyruvic acid resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
(1S,2R)-1,2-dihydrodibenzothiophene-1,2-diol
C12H10O2S (218.04014800000002)
Sulfosalicylic Acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)
Dianion of 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
(4-methoxyindol-3-ylmethyl)isothiocyanate
A member of the class of indoles that is 1H-indole carrying isothiocyanatomethyl and methoxy substituents at positions 3 and 4 respectively.
4-Nitrophenyl sulfate
An aryl sulfate oxoanion resulting from the deprotonation of the sulfooxy group of 4-nitrophenyl hydrogen sulfate. The major microspecies at pH 7.3.
3-(isothiocyanatomethyl)-1-methoxyindole
A member of the class of indoles that is 1H-indole carrying methoxy and isothiocyanatomethyl substituents at positions 1 and 3 respectively.
4-Ethylcatechol sulfate
9-ethyl-3,3-dioxo-2,4-dioxa-3λ6-thiabicyclo[3.3.1]nona-1(9),5,7-triene-6,7-diol
(2e,4z)-4,8-dichloro-3,7-dimethylocta-2,4,6-trienal
(2e,4z,6e)-4,8-dichloro-3,7-dimethylocta-2,4,6-trienal
(s)-((3,4,5-trimethylthiophen-2-yl)methyl methanesulfinate)
[hydroxy(3-methyloxiran-2-yl)phosphoryl]oxyphosphonic acid
[hydroxy((2r,3r)-3-methyloxiran-2-yl)phosphoryl]oxyphosphonic acid
3-(4-chloro-1,3-oxazol-5-yl)-1h-indole
C11H7ClN2O (218.02468819999999)