Exact Mass: 233.97852279999998
Exact Mass Matches: 233.97852279999998
Found 425 metabolites which its exact mass value is equals to given mass value 233.97852279999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dichlorprop
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8393 CONFIDENCE standard compound; EAWAG_UCHEM_ID 270
Riluzole
C8H5F3N2OS (234.00746759999998)
Riluzole is only found in individuals that have used or taken this drug. It is a glutamate antagonist (receptors, glutamate) used as an anticonvulsant (anticonvulsants) and to prolong the survival of patients with amyotrophic lateral sclerosis. [PubChem]The mode of action of riluzole is unknown. Its pharmacological properties include the following, some of which may be related to its effect: 1) an inhibitory effect on glutamate release (activation of glutamate reuptake), 2) inactivation of voltage-dependent sodium channels, and 3) ability to interfere with intracellular events that follow transmitter binding at excitatory amino acid receptors. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.
Ajoene
Ajoene is found in onion-family vegetables. Ajoene is isolated from garlic (Allium sativum) extracts. Nutriceutical with anti-cancer properties Ajoene is a chemical compound available from garlic (Allium sativum). The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of two isomers, E-, and Z- 4,5,9-trithiadodeca-1,6,11-triene 9-oxide. Ajoene, an unsaturated disulfide, is formed from the bonding of three allicin molecules. Allicin is a sulfinyl compound that gives garlic its strong odor and flavor. The release of allicin occurs after a garlic clove is crushed or finely chopped. Subsequent formation of ajoene occurs when allicin is dissolved in various solvents including edible oils. Ajoene is also found in garlic extract. Ajoene is most stable and most abundant in macerate of garlic (chopped garlic in edible oil) Ajoene is a member of the class of compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R (R,R not H). Ajoene is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Ajoene can be found in garlic, onion-family vegetables, and soft-necked garlic, which makes ajoene a potential biomarker for the consumption of these food products. The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of up to four isomers, which differ in terms of the stereochemistry of central alkene (E- vs Z-) and the chirality of the sulfoxide . D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
4-[2,2'-Bithiophen-5-yl]-3-butyn-1-ol
4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices. 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is a constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes species Constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes subspecies 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices.
Chinomethionat
D016573 - Agrochemicals D010575 - Pesticides
1,4-Bis(chloromethoxymethyl)benzene
C10H12Cl2O2 (234.02143120000002)
p-Chlorobenzene sulfonyl urea
p-Chlorobenzene sulfonyl urea is only found in individuals that have used or taken Chlorpropamide.p-Chlorobenzene sulfonyl urea is a metabolite of Chlorpropamide. P-chlorobenzene sulfonyl urea belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)
(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein), also known as Izoform, is classified as a member of the Anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) is considered to be practically insoluble (in water) and basic
Protocatechuic acid 3-O-sulfate
Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid metabolite found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556). BioTransformer predicts that protocatechuic acid 3-O-sulfate is a product of 3,4-dihydroxybenzoic acid metabolism via a 3-O-sulfation-of-phenolic-compound reaction catalyzed by sulfotransferase 1A3 (P0DMM9) and sulfotransferase enzymes (PMID: 30612223). Protocatechuic acid 3-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
2-hydroxy-3-(sulfooxy)benzoic acid
2-hydroxy-3-(sulfooxy)benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2,3-dihydroxybenzoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.
3,5-Dihydroxybenzoic acid sulfate
3,5-Dihydroxybenzoic acid sulfate (3,5-DHBA sulfate) is an alkylresorcinol metabolite. 3,5-DHBA sulfate was found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).
Protocatechuic acid 4-O-sulfate
Protocatechuic acid 4-o-sulphate, also known as 3-hsob, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 4-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).
Arctinol A
Arctinol a is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinol a can be found in burdock, which makes arctinol a a potential biomarker for the consumption of this food product.
Iron(II) lactate
C6H10FeO6 (233.98267500000003)
Nutrient supplement. May be used in infant formulas. Ferrous lactate, or iron(II) lactate, is a chemical compound consisting of one atom of iron (Fe2+) and two lactate anions. It has the chemical formula Fe(C3H5O3)2. It is used as a food additive with E number E585. It is an acidity regulator and colour retention agent, and is also used to fortify foods with iron. Nutrient supplement. May be used in infant formulas
Potassium tetraborate
Listed in the EAFUS Food Additive Database (Jan. 2001)
Potassium gluconate
Dietary supplement (potassium), sequestrant. Potassium gluconate is a mineral supplement and sequestrant. Dietary supplement (potassium), sequestrant
1-(5-thiophen-2-ylethynyl-thiophen-2-yl)-ethanol|2-(1-Hydroxy-aethyl)-5--thiophen|2-(1-Hydroxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol
5-(1-propynyl)-2,2-bithiophene-5-methanol|Arctinol A|arctinol-a
(Z)-3-Brom-2-heptencarbonsaeureethylester|ethyl Z-3-bromo-2-heptenoate
C9H15BrO2 (234.02553500000002)
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
Ajoene
(E)-Ajoene is a sulfoxide. Ajoene is a natural product found in Allium and Allium sativum with data available. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
riluzole
C8H5F3N2OS (234.00746759999998)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.
2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID
CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
2,4-D-methyl
CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
4,5-Dichloro-3-piperidinoylisothiazole
C8H8Cl2N2S (233.97852279999998)
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
2-(bromomethyl)-3-Thiophenecarboxylic acid methyl ester
C7H7BrO2S (233.93501020000002)
2-Propenamide, N-[[ (3-bromo-1-oxopropyl)amino]methyl-
4-(TRIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE
C8H5F3N2OS (234.00746759999998)
ALPHA-BROMO-CYCLOPENTANEPROPANOIC ACID METHYL ESTER
C9H15BrO2 (234.02553500000002)
2-(trichloromethyl)-1H-benzimidazole
C8H5Cl3N2 (233.95183000000003)
4-METHYLPIPERAZINE-1-SULFONYL CHLORIDE HYDROCHLORIDE
C5H12Cl2N2O2S (233.99965120000002)
Potassium Gluconate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12B - Potassium > A12BA - Potassium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent
2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine
sodium,2,4-dinitronaphthalen-1-olate
C10H6N2O5 (234.02767060000002)
5-Chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile
5-Bromo-3-fluoro-2-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
5,6-dichloro-2-(chloromethyl)-1H-benzimidazole
C8H5Cl3N2 (233.95183000000003)
(2R,4S)-REL-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE
4-(Methylsulfonyl)benzenecarboximidamide hydrochloride
(1,2-Dichlorotrifluoroethyl)cyclohexane
C8H11Cl2F3 (234.01898620000003)
ethyl 1-bromocyclohexane-1-carboxylate
C9H15BrO2 (234.02553500000002)
1-chloro-6-(5-ethynylthiophen-2-yl)hexa-3,5-diyn-2-ol
ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate
C8H11BrO3 (233.98915159999999)
Ethyl 4-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
Ethyl 5-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
1-chloro-2,4,5-trifluoro-3-trifluoromethyl-benzene
dicarbonylbis(cyclopentadienyl)titanium(ii)
C12H10O2Ti (234.01602300000002)
6-Chlorodibenz[c,e][1,2]oxaphosphorin
C12H8ClOP (234.00012779999997)
1,4-bis(chloromethyl)-2,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
2-Hydroxy-6-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
(2S,4S)-2,4-diaminopentanedioic acid,dihydrochloride
5-(4-Nitrophenyl)isoxazole-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride
C4H7ClO5S2 (233.94234419999998)
potassium,(3-chloro-4-hydroxyphenyl)-trifluoroboranuide
C6H4BClF3KO (233.96328899999997)
methyl 5-bromo-4-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
5-(2-Nitrophenyl)isoxazole-3-carboxylic Acid
C10H6N2O5 (234.02767060000002)
2-Chloro-5-cyano-4-fluorobenzenesulfonamide
C7H4ClFN2O2S (233.96660459999998)
5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid,hydrochloride
4-BROMOTHIOPHENE-2-CARBOXALDEHYDE ETHYLENE GLYCOL ACETAL
C7H7BrO2S (233.93501020000002)
1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene
C10H6ClF3O (234.00592519999998)
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile
5-(trifluoromethoxy)-1,3-dihydrobenzimidazole-2-thione
C8H5F3N2OS (234.00746759999998)
N,N-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
C6H4Cl2N4O2 (233.97113040000002)
3-AMINO-3-(3,5-DICHLORO-PYRIDIN-4-YL)-PROPIONIC ACID
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMICACIDTERT-BUTYLESTER
C8H11Cl2F3 (234.01898620000003)
2-Bromo-5-fluoro-4-methyl-3-nitropyridine
C6H4BrFN2O2 (233.94401559999997)
4,5,6,7-TETRAHYDRO-2-METHYLTHIAZOLO[5,4-C]PYRIDINE HYDROBROMIDE
C7H11BrN2S (233.98262659999997)
3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-
2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-SULFONYLCHLORIDE
4-Bromo-2-fluoro-5-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
2-Amino-5-bromo-4-oxazolecarboxylic acid ethyl ester
4-Hydroxy-7-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
6-Nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
3-Bromomethyl-2,4,10-trioxa-adamantane
C8H11BrO3 (233.98915159999999)
1,2-dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
(4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride
C8H8Cl2N2S (233.97852279999998)
5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole
C6H4Cl2N4O2 (233.97113040000002)
methyl 2-bromo-5-methylthiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE
4-Thiocyanato-2-(trifluoromethoxy)aniline
C8H5F3N2OS (234.00746759999998)
methyl 4-bromo-5-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulfonyl chloride
methyl 5-bromo-3-methylthiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether
1,2-bis(chloromethyl)-4,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
3-(Bromomethyl)-2-thiophenecarboxylic acid methyl ester
C7H7BrO2S (233.93501020000002)
1-Propanol, 2-bromo-3,3,3-trifluoro-, acetate
C5H6BrF3O2 (233.95032319999999)
2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE
Ethyl 2-bromo-3-thiophenecarboxylate
C7H7BrO2S (233.93501020000002)
3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE
C10H6ClF3O (234.00592519999998)
4,6-DICHLORO-3-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
2,4-Dinitrophenyl hydrazine hydrochloride
C6H7ClN4O4 (234.01558119999999)
(2R,4R)-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE
2,4-Dichloro-6-Morpholino-1,3,5-Triazine
C7H8Cl2N4O (234.00751379999997)
ethyl 3-bromothiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
4-bromo-5-ethylthiophene-2-carboxylic acid
C7H7BrO2S (233.93501020000002)
Ethyl 4-bromocyclohexanecarboxylate
C9H15BrO2 (234.02553500000002)
5-bromo-4-fluoro-2-hydroxybenzoic acid
C7H4BrFO3 (233.93278259999997)
3-Trifluoromethyl-cinnamoyl chloride
C10H6ClF3O (234.00592519999998)
6-bromo-1,4-dioxaspiro[4.6]undecane
C9H15BrO2 (234.02553500000002)
5-(4-Nitrophenyl)-4-oxazolecarboxylic acid
C10H6N2O5 (234.02767060000002)
(2,4-Dichloro-5-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
methyl 5-bromo-2-methylthiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE
C9H6ClF3N2 (234.01715819999998)
dicamba-methyl
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
2-METHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C8H5F3N2OS (234.00746759999998)
5-(3-Nitrophenyl)oxazole-4-carboxylic acid
C10H6N2O5 (234.02767060000002)
Ethyl 5-bromothiophene-3-carboxylate
C7H7BrO2S (233.93501020000002)
Methyl 5-(bromomethyl)-2-thiophenecarboxylate
C7H7BrO2S (233.93501020000002)
3-(5-bromothiophen-2-yl)propanoic acid
C7H7BrO2S (233.93501020000002)
(3,5-Dichloro-4-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
1-chloro-4-[2-(2-chloroethoxy)ethoxy]benzene
C10H12Cl2O2 (234.02143120000002)
5-(3-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
C10H6N2O5 (234.02767060000002)
POTASSIUM (5-AMINO-2-CHLOROPYRIDIN-3-YL)TRIFLUOROBORATE
C5H4BClF3KN2 (233.97452199999998)
Methyl 4-(bromomethyl)thiophene-2-carboxylate
C7H7BrO2S (233.93501020000002)
2,4,6-TRICHLORO-3,4-DIHYDROQUINAZOLINE
C8H5Cl3N2 (233.95183000000003)
Aluminium acetotartrate
S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives
3,4-Dichlorobenzyl Carbamimidothioate
C8H8Cl2N2S (233.97852279999998)
[3-Azaniumyl-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
C3H10NO7P2- (233.99325100000001)
D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
3-(3-Bromopropyl)-5,5-dimethyldihydro-2-furanone
C9H15BrO2 (234.02553500000002)
(E)-4-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)dithiazol-5-imine
C5H3ClN4OS2 (233.94368179999998)
2,2,5-Trichloro-5-methyl-2,5-disilahexane
C5H13Cl3Si2 (233.96213480000003)
(Z)-Ajoene
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
{"Ingredient_id": "HBIN005414","Ingredient_name": "2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene","Alias": "4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol; AC1NST6U; 2-(buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl)thiophene","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "C#CC#CC1=CC=C(S1)C#CC(CCl)O","Ingredient_weight": "234.71","OB_score": "29.6128359","CAS_id": "NA","SymMap_id": "SMIT00882","TCMID_id": "2776","TCMSP_id": "MOL003376","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol
{"Ingredient_id": "HBIN009996","Ingredient_name": "4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "NA","Ingredient_weight": "234.7","OB_score": "NA","CAS_id": "26905-71-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7963","PubChem_id": "NA","DrugBank_id": "NA"}