Exact Mass: 228.99627239999998
Exact Mass Matches: 228.99627239999998
Found 394 metabolites which its exact mass value is equals to given mass value 228.99627239999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chloranocryl
C10H9Cl2NO (229.00611639999997)
CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4881; ORIGINAL_PRECURSOR_SCAN_NO 4879 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4870; ORIGINAL_PRECURSOR_SCAN_NO 4866 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4842; ORIGINAL_PRECURSOR_SCAN_NO 4840 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4863; ORIGINAL_PRECURSOR_SCAN_NO 4858 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4866; ORIGINAL_PRECURSOR_SCAN_NO 4863 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4881; ORIGINAL_PRECURSOR_SCAN_NO 4876
Dimethoate
C5H12NO3PS2 (228.99962119999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2761 EAWAG_UCHEM_ID 2761; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8379 CONFIDENCE standard compound; INTERNAL_ID 4003 CONFIDENCE standard compound; INTERNAL_ID 3009 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
5-Phosphoribosylamine
C5H12NO7P (229.03513719999998)
5-Phosphoribosylamine is a substrate for Amidophosphoribosyltransferase and Trifunctional purine biosynthetic protein adenosine-3. [HMDB] 5-Phosphoribosylamine is a substrate for Amidophosphoribosyltransferase and Trifunctional purine biosynthetic protein adenosine-3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Reazurin
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
clonidine
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2720 INTERNAL_ID 2720; CONFIDENCE standard compound KEIO_ID C191 Clonidine is an alpha 2-adrenergic agonist[1].
Clonidine
Clonidine, an imidazoline-derivative hypotensive agent is a centrally-acting α2-adrenergic agonist. It crosses the blood-brain barrier and acts in the hypothalamus to induce a decrease in blood pressure. It may also be administered as an epidural infusion as an adjunct treatment in the management of severe cancer pain that is not relieved by opiate analgesics alone. Clonidine may be used for differential diagnosis of pheochromocytoma in hypertensive patients. Other uses for clonidine include prophylaxis of vascular migraine headaches, treatment of severe dysmenorrhea, management of vasomotor symptoms associated with menopause, rapid detoxification in the management of opiate withdrawal, treatment of alcohol withdrawal used in conjunction with benzodiazepines, management of nicotine dependence, topical use to reduce intraocular pressure in the treatment of open-angle and secondary glaucoma and hemorrhagic glaucoma associated with hypertension, and in the treatment of attention-deficit hyperactivity disorder (ADHD). Clonidine also exhibits some peripheral activity. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Clonidine is an alpha 2-adrenergic agonist[1].
4-Chloro-6,7-dimethoxy-2-benzoxazolinone
C9H8ClNO4 (229.01418379999998)
4-Chloro-6,7-dimethoxy-2-benzoxazolinone is found in cereals and cereal products. 4-Chloro-6,7-dimethoxy-2-benzoxazolinone is isolated from light-grown sweet corn shoots (Zea mays Isolated from light-grown sweet corn shoots (Zea mays). 4-Chloro-6,7-dimethoxy-2-benzoxazolinone is found in cereals and cereal products and fats and oils.
5-phospho-beta-D-ribosylaminium(1-)
C5H12NO7P (229.03513719999998)
5-phospho-beta-D-ribosylaminium(1-) is considered to be soluble (in water) and acidic
Phosphorothioic acid, O-(4-cyanophenyl) O-methyl ester
C8H8NO3PS (228.99625079999998)
Picric acid
Picric acid, also known as acide picrique or c.i. 10305, belongs to the class of organic compounds known as nitrophenols. Nitrophenols are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. Based on a literature review a significant number of articles have been published on Picric acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Picric acid is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Picric acid is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources. Picric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=88-89-1 (retrieved 2024-07-10) (CAS RN: 88-89-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
5-((Thiophen-2-ylmethyl)amino)-1,3,4-thiadiazole-2-thiol
Beta-L-Pyranose-4-Amino-4-deoxyarabinose
C5H12NO7P (229.03513719999998)
3-Bromo-N-methyltyramine
C9H12BrNO (229.01022019999996)
A natural product found in Paramuricea clavata.
4-(1H-Indol-3-yl)-5-thioxo-1H-imidazol-2(5H)-one
C11H7N3OS (229.03098119999999)
MLS002207196-01!Dimethoate60-51-5
C5H12NO3PS2 (228.99962119999998)
dimethoate
C5H12NO3PS2 (228.99962119999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3009
4-Chloro-6,7-dimethoxy-2-benzoxazolinone
C9H8ClNO4 (229.01418379999998)
Thiourea,N-[1-(3-chloro-4-pyridinyl)ethyl]-N-methyl-
C9H12ClN3S (229.04404219999998)
2-Acrylamido-2-methylpropanesulfonic sodium salt
C7H12NNaO4S (229.03847119999998)
2-Amino-2-(4-fluorophenyl)acetonitrile
C8H8BrNO2 (228.97383680000002)
4,6-Dichloroindole-2-carboxylic acid
C9H5Cl2NO2 (228.96973300000002)
6-Chloro-5-(2-chloroethyl)oxindole
C10H9Cl2NO (229.00611639999997)
2-(Chloromethyl)thiazole-2yl Guanidine Hydrochloride
5-(6-Chloro-3-pyridinyl)-1H-indazole
C12H8ClN3 (229.04067179999998)
(4-bromopyridin-2-yl)methyl acetate
C8H8BrNO2 (228.97383680000002)
4-(bromomethyl)-2-methyl-1-nitrobenzene
C8H8BrNO2 (228.97383680000002)
2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETIC ACID
2-Amino-3-bromo-5-methylbenzoic acid
C8H8BrNO2 (228.97383680000002)
Pyrimidine,5-(bromomethyl)-4-(dimethylamino)-2-methyl-(8CI)
C8H12BrN3 (229.02145319999997)
1-(6-bromopyridin-2-yl)-2-methylpropan-2-ol
C9H12BrNO (229.01022019999996)
5,7-dichloro-1h-indole-2-carboxylic acid
C9H5Cl2NO2 (228.96973300000002)
3-amino-4-mercaptobenzotrifluoride hydrochloride
C7H7ClF3NS (228.99398079999997)
2,4-dichloro-5-(trifluoromethyl)benzenamine
C7H4Cl2F3N (228.96728800000002)
Methyl 2-(chloromethyl)-3-nitrobenzoate
C9H8ClNO4 (229.01418379999998)
5,7-DICHLORO-3-HYDROXYQUINOLIN-2(1H)-ONE
C9H5Cl2NO2 (228.96973300000002)
4-amino-3-bromo-5-methylbenzoic acid(SALTDATA: FREE)
C8H8BrNO2 (228.97383680000002)
METHYL2-BROMO-6-METHYLISONICOTINATE
C8H8BrNO2 (228.97383680000002)
Methyl 2-(bromomethyl)isonicotinate
C8H8BrNO2 (228.97383680000002)
Ethyl 6-bromo-2-pyridinecarboxylate
C8H8BrNO2 (228.97383680000002)
5-bromo-4,6-dimethylpyridine-3-carboxylic acid
C8H8BrNO2 (228.97383680000002)
Methyl 5-bromo-6-methyl-2-pyridinecarboxylate
C8H8BrNO2 (228.97383680000002)
6-CHLORO-2-METHYL-3,4-BIPYRIDINE-5-CARBONITRILE
C12H8ClN3 (229.04067179999998)
3-(6-Chloropyridazin-3-yl)-1H-indole
C12H8ClN3 (229.04067179999998)
2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
C8H8ClF4N (229.02813659999998)
5-ACETYL-3-BROMO-6-METHYLPYRIDIN-2(1H)-ONE
C8H8BrNO2 (228.97383680000002)
Methyl 2,6-dichloro-4-cyanobenzoate
C9H5Cl2NO2 (228.96973300000002)
2-Amino-5-bromo-3-methylbenzoic acid
C8H8BrNO2 (228.97383680000002)
5-amino-2-bromo-4-methyl-benzoic acid
C8H8BrNO2 (228.97383680000002)
3-(2-Chloropyrimidin-4-yl)-1H-indole
C12H8ClN3 (229.04067179999998)
1-BROMO-2,4-DIMETHYL-5-NITROBENZENE
C8H8BrNO2 (228.97383680000002)
1-(5-bromo-2-methoxypyridin-3-yl)ethanone
C8H8BrNO2 (228.97383680000002)
Lamprecide
C7H3F3NNaO3 (228.99627239999998)
A lampricide is any chemical designed to target the larvae of lampreys in river systems before they develop into parasitic adults. One lampricide is used in the headwaters of Lake Champlain and the Great Lakes to control the sea lamprey (Petromyzon marinus), an invasive species to these lakes.[1] TFM (3-trifluoromethyl-4-nitrophenol) is the main chemical used for this purpose. As it is hydrophobic, it passes through biological membranes.[2] TFM is a metabolic uncoupler—that is, TFM separates the electron transport chain from ATP synthesis, resulting in the failure of the aerobic respiration process. It accomplishes this by disrupting the electrochemical gradient that powers ATP synthase—as an acid, it donates H+ ions to the mitochondrial matrix. The electron transport chain is not affected and continues using oxygen, without producing ATP. While the general opinion is that TFM typically does not harm other fish (due to the relationship between true fish and lampreys), lampricide can be problematic for many amphibians, such as mudpuppies (genus Necturus) which often share the same habitats. Also, some more "primitive" species of fish, such as the sturgeon in the Great Lakes are sensitive to chemicals such as TFM. Lamprecide is a metabolic compound that has been identified in various biological contexts, although it is not as widely recognized as some other metabolites. The term "lamprecide" is less commonly used in scientific literature, and therefore, detailed information about this specific metabolite may be limited. However, the name suggests that it could be associated with the metabolism of lampreys, which are a type of jawless fish, or it might be a compound with a similar structure to other known metabolites or alkaloids. As a metabolite, lamprecide is likely to be a small molecule that is produced as part of the normal metabolic processes within an organism. It may have various biological roles, such as serving as a signaling molecule, a precursor to other compounds, or having a specific physiological function within the organism that produces it. In the context of its chemical structure, lamprecide might be characterized by a unique arrangement of atoms that gives it specific properties. These properties could include a particular reactivity, solubility, or interaction with biological macromolecules like proteins or nucleic acids. Without specific details on the exact structure and function of lamprecide, a more precise description is not possible. If lamprecide is a novel or less-studied metabolite, further research would be needed to determine its: - Chemical structure: The exact arrangement of atoms and functional groups that define the molecule. - Biosynthesis: The metabolic pathways and enzymes involved in the production of lamprecide. - Bioactivity: Any potential pharmacological or toxicological effects it may have on biological systems. - Role in metabolism: Its function within the organism, such as enzyme inhibition, hormone activity, or as a structural component. For a more accurate and detailed description, one would need to refer to the scientific literature or research studies that specifically investigate this compound. Phenol, 4-nitro-3-(trifluoromethyl)-, sodium salt (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=654-66-0 (retrieved 2024-07-10) (CAS RN: 654-66-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2-N-(3-AMINOPROPYL)-AMINO-5-BROMOPYRIDINE
C8H12BrN3 (229.02145319999997)
(2-Bromomethyl)-4-methyl-1-nitrobenzene
C8H8BrNO2 (228.97383680000002)
7-CHLORO-5-(PROPYLTHIO)-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE
C7H8ClN5S (229.01889179999998)
8-(chloromethyl)-6-nitro-4H-1,3-benzodioxine
C9H8ClNO4 (229.01418379999998)
5-CHLORO-2-METHYL-3-NITRO-BENZOIC ACID METHYLESTER
C9H8ClNO4 (229.01418379999998)
Methyl 2-(5-bromopyridin-3-yl)acetate
C8H8BrNO2 (228.97383680000002)
dimethyl 3-chloropyridine-2,5-dicarboxylate
C9H8ClNO4 (229.01418379999998)
2-(2-Chloroethoxy)-5-nitrobenzaldehyde
C9H8ClNO4 (229.01418379999998)
5-Bromo-2-hydroxy-3-methylbenzamide
C8H8BrNO2 (228.97383680000002)
2-(aminomethyl)-4-bromobenzoic acid
C8H8BrNO2 (228.97383680000002)
5-BROMO-N-(TERT-BUTYL)PYRIMIDIN-2-AMINE
C8H12BrN3 (229.02145319999997)
2,4-dichloro-6-(trifluoromethyl)aniline
C7H4Cl2F3N (228.96728800000002)
2-Chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid ethyl ester
2-bromo-6-(1,3-dioxolan-2-yl)pyridine
C8H8BrNO2 (228.97383680000002)
5-(chloromethyl)quinolin-8-ol hydrochloride
C10H9Cl2NO (229.00611639999997)
(z)-2-(2-aminothiazol-4-yl)-2-acetyloxyiminoacetic acid
(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone
2-(6-chloropyridin-3-yl)-1H-benzimidazole
C12H8ClN3 (229.04067179999998)
5-Bromo-2-isopropoxy-3-methylpyridine
C9H12BrNO (229.01022019999996)
1-Bromo-4,5-dimethyl-2-nitrobenzene
C8H8BrNO2 (228.97383680000002)
3-Amino-3-(4-bromophenyl)-1-propanol
C9H12BrNO (229.01022019999996)
Benzeneacetic acid,3,4-dichloro-a-cyano-
C9H5Cl2NO2 (228.96973300000002)
6-Amino-3-bromo-2-methylbenzoic acid
C8H8BrNO2 (228.97383680000002)
5-chloro-2-(chloromethyl)-3-(trifluoromethyl)pyridine
C7H4Cl2F3N (228.96728800000002)
3,3-dichloro-4,5-dihydro-1H-1-benzazepin-2-one
C10H9Cl2NO (229.00611639999997)
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide
C9H12BrNO (229.01022019999996)
Methyl-4-bromomethylpyridine-2-carboxylate
C8H8BrNO2 (228.97383680000002)
2,6-Dichloro-4-(trifluoromethyl)aniline
C7H4Cl2F3N (228.96728800000002)
6-Amino-2-bromo-3-methylbenzoic acid
C8H8BrNO2 (228.97383680000002)
Ethyl 5-Nitro-2,6-Dioxo-3H-Pyrimidine-4-Carboxylate
2-(carboxymethylamino)-4-chlorobenzoic acid
C9H8ClNO4 (229.01418379999998)
3-Bromo-2-isopropoxy-5-methylpyridine
C9H12BrNO (229.01022019999996)
5-Bromo-3-methyl-2-propoxypyridine
C9H12BrNO (229.01022019999996)
2-Bromo-1-(2-methoxypyridin-4-yl)ethanone
C8H8BrNO2 (228.97383680000002)
methyl 3-bromo-5-methylpyridine-2-carboxylate
C8H8BrNO2 (228.97383680000002)
2-bromo-1-(4-methoxypyridin-2-yl)ethanone
C8H8BrNO2 (228.97383680000002)
2,2,2-Trifluoro-1-(3-fluorophenyl)ethylaminehydrochloride
C8H8ClF4N (229.02813659999998)
2-Amino-6-(bromomethyl)benzoic acid
C8H8BrNO2 (228.97383680000002)
2-(3-Chlorophenyl)-1H-imidazo(4,5-c)pyridine
C12H8ClN3 (229.04067179999998)
1-(bromomethyl)-3-methyl-5-nitrobenzene
C8H8BrNO2 (228.97383680000002)
4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride
4-CHLORO-2-(METHYLTHIO)-6-(PYRROLIDIN-1-YL)PYRIMIDINE
C9H12ClN3S (229.04404219999998)
1-(5-BROMOPYRIDIN-2-YL)-BUTAN-1-OL
C9H12BrNO (229.01022019999996)
1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE
C9H8ClNS2 (228.97866779999998)
4-CHLORO-4-HYDROXY-[1,1-BIPHENYL]-3-CARBONITRILE
C13H8ClNO (229.02943879999998)
5-bromo-N,N-diethylpyrazin-2-amine
C8H12BrN3 (229.02145319999997)
2-(2-Chloro-3-pyridinyl)-1H-1,3-benzimidazole
C12H8ClN3 (229.04067179999998)
6-Chloro-2-phenyl-imidazo[1,2-b]pyridazine
C12H8ClN3 (229.04067179999998)
4-Chloro-2-phenyl-1H-imidazo(4,5-c)pyridine
C12H8ClN3 (229.04067179999998)
2-(4-bromo-3-methoxyphenyl)ethanamine
C9H12BrNO (229.01022019999996)
2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-(6-CHLORO-3-PYRIDAZINYL)-2-PHENYLACETONITRILE
C12H8ClN3 (229.04067179999998)
5-Bromo-1,2-dimethyl-3-nitrobenzene
C8H8BrNO2 (228.97383680000002)
3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
C9H8ClNO4 (229.01418379999998)
6-bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol
C6H4BrN3O2 (228.94868639999999)
ethyl 3-bromopyridine-2-carboxylate
C8H8BrNO2 (228.97383680000002)
(6-BENZYLOXY-1H-INDAZOL-3-YL)-ACETICACID
C8H8BrNO2 (228.97383680000002)
4-Chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine
C12H8ClN3 (229.04067179999998)
O,O-Dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate
C5H12NO3PS2 (228.99962119999998)
3-(6-bromopyridin-3-yl)propanoic acid
C8H8BrNO2 (228.97383680000002)
2-bromo-5-(1,3-dioxolan-2-yl)pyridine
C8H8BrNO2 (228.97383680000002)
2,4-dichloro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
C9H5Cl2NO2 (228.96973300000002)
2-Amino-3-bromo-4-methyl-benzoic acid
C8H8BrNO2 (228.97383680000002)
4-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
C12H8ClN3 (229.04067179999998)
Methyl (3-bromo-4-pyridinyl)acetate
C8H8BrNO2 (228.97383680000002)
1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro-
2-Amino-2-(4-bromophenyl)acetic acid
C8H8BrNO2 (228.97383680000002)
2-Bromo-1,3-dimethyl-5-nitrobenzene
C8H8BrNO2 (228.97383680000002)
methyl 2-(6-bromopyridin-2-yl)acetate
C8H8BrNO2 (228.97383680000002)
1,3-Bis(chloromethyl)-1,1,3,3-tetra methyldisilazane
4-Fluoro-N-methyl-3-(trifluoromethyl)aniline hydrochloride
C8H8ClF4N (229.02813659999998)
4-Fluoro-N-methyl-2-(trifluoromethyl)aniline hydrochloride
C8H8ClF4N (229.02813659999998)
6-Chloropyridine-2,3-Dicarboxylic Acid Dimethyl Ester
C9H8ClNO4 (229.01418379999998)
5-Bromo-N,N-diethyl-2-pyrimidinamine
C8H12BrN3 (229.02145319999997)
Dimethyl 4-chloropyridine-2,6-dicarboxylate
C9H8ClNO4 (229.01418379999998)
3-Amino-3-(3-bromophenyl)-1-propanol
C9H12BrNO (229.01022019999996)
Methyl 2-(5-bromopyridin-2-yl)acetate
C8H8BrNO2 (228.97383680000002)
2-Bromo-1,3-dimethyl-4-nitrobenzene
C8H8BrNO2 (228.97383680000002)
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride
4-chloro-6-methyl-2-phenylpyrimidine-5-carbonitrile
C12H8ClN3 (229.04067179999998)
3,5-DICHLORO-4-(TRIFLUOROMETHYL)ANILINE
C7H4Cl2F3N (228.96728800000002)
2-(chloromethyl)-3-(trifluoromethyl)pyridine
C7H4Cl2F3N (228.96728800000002)
2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid
4-Bromo-3-[(dimethylamino)methyl]phenol
C9H12BrNO (229.01022019999996)
2-(3-BROMO-4-METHOXYPHENYL)ETHANAMINE
C9H12BrNO (229.01022019999996)
5-AMINO-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIMETHYL ESTER
4-bromo-2-methylamino-benzoic acid
C8H8BrNO2 (228.97383680000002)
1-bromo-2,3-dimethyl-4-nitrobenzene
C8H8BrNO2 (228.97383680000002)
Benzaldehyde, 2-amino-5-bromo-3-methoxy-
C8H8BrNO2 (228.97383680000002)
5-bromo-2-(1,3-dioxolan-2-yl)pyridine
C8H8BrNO2 (228.97383680000002)
2-(4-Chlorophenyl)-1H-imidazo(4,5-c)pyridine
C12H8ClN3 (229.04067179999998)
POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT
C7H12NNaO4S (229.03847119999998)
4-Bromopyridine-3-carboxylic acid ethyl ester
C8H8BrNO2 (228.97383680000002)
8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLIC ACID
C9H8ClNO4 (229.01418379999998)
1-(3-amino-5-bromo-2-hydroxyphenyl)ethanone
C8H8BrNO2 (228.97383680000002)
(1S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine hydrochloride ( 1:1)
C8H8ClF4N (229.02813659999998)
N-(5-BROMO-2-METHOXYBENZYL)-N-METHYLAMINE
C9H12BrNO (229.01022019999996)
TRANS-2-CHLORO-3-HYDROXY-4-METHOXY-BETA&
C9H8ClNO4 (229.01418379999998)
3-CHLORO-N-[2-(METHYLTHIO)PHENYL]PROPANAMIDE
C10H12ClNOS (229.03280919999997)
6-(PYRIDIN-3-YL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C11H7N3OS (229.03098119999999)
6-(PYRIDIN-4-YL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C11H7N3OS (229.03098119999999)
benzotriazol-1-yl(thiophen-2-yl)methanone
C11H7N3OS (229.03098119999999)
3-(4-chloro-1-naphthyl)-3-oxopropanenitrile
C13H8ClNO (229.02943879999998)
3-CHLORO-2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE
C7H4Cl2F3N (228.96728800000002)
2-(4-Bromophenoxy)-N-methylethanamine
C9H12BrNO (229.01022019999996)
2-Amino-2-(3-bromophenyl)propan-1-ol
C9H12BrNO (229.01022019999996)
2-ACETOXY-4-AMINO-5-CHLOROBENZOICACID
C9H8ClNO4 (229.01418379999998)
2,6-DICHLORO-3-TRIFLUOROMETHYL ANILINE
C7H4Cl2F3N (228.96728800000002)
4-bromo-2-(ethylaminomethyl)phenol
C9H12BrNO (229.01022019999996)
Methyl 2-(4-chloro-2-nitrophenyl)acetate
C9H8ClNO4 (229.01418379999998)
2-Amino-3,4-thiophenedicarboxylic acid 3-ethyl 4-methyl ester
3-Bromo-4-(methylamino)benzoic acid
C8H8BrNO2 (228.97383680000002)
2-(Bromomethyl)-1-methyl-4-nitrobenzene
C8H8BrNO2 (228.97383680000002)
1H-Indole, 1-(dichloroacetyl)-2,3-dihydro- (9CI)
C10H9Cl2NO (229.00611639999997)
2-Pyrrolidinecarbonyl chloride, 1-(trifluoroacetyl)-
Phosphorothioic acid, O-(4-cyanophenyl) O-methyl ester
C8H8NO3PS (228.99625079999998)
Methyl 3-(Methylsulfonylamino)benzoate
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-Amino-1-[2-(4-chlorophenyl)ethyl]thiourea
C9H12ClN3S (229.04404219999998)
2-Amino-3-[(2,5-dihydroxyphenyl)sulfanyl]propanoate
2-Amino-3-(2,5-dihydroxyphenyl)sulfanylpropanoic acid
2-{[Iminio(phosphonatoamino)methyl]amino}ethanesulfinate
Methyl 2-[(2-methoxyacetyl)amino]thiophene-3-carboxylate
5-Phospho-beta-D-ribosylamine
C5H12NO7P (229.03513719999998)
The beta-anomer of 5-phospho-D-ribosylamine. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Picric acid
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents
4-(1h-indol-3-yl)-5-sulfanylidene-1h-imidazol-2-one
C11H7N3OS (229.03098119999999)
methyl 1-chloro-5-hydroxy-7h,8h-imidazo[1,5-c]pyrimidine-7-carboxylate
4-chloro-6,7-dimethoxy-1,3-benzoxazol-2-ol
C9H8ClNO4 (229.01418379999998)